Joubertiamine; (±)-form, 2,3-Dihydro, (N,N-dimethylamino)ethyl ether 

AlkaPlorer ID: AK077992

Synonym: Amisine, 4-[4-[2-(Dimethylamino)ethoxy]phenyl]-4-[2-(dimethylamino)ethyl]cyclohexanone

IUPAC Name: 4-[4-[2-(dimethylamino)ethoxy]phenyl]-4-[2-(dimethylamino)ethyl]cyclohexan-1-one

Structure

SMILES: CN(C)CCOC1=CC=C(C2(CCN(C)C)CCC(=O)CC2)C=C1

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InChI: InChI=1S/C20H32N2O2/c1-21(2)14-13-20(11-9-18(23)10-12-20)17-5-7-19(8-6-17)24-16-15-22(3)4/h5-8H,9-16H2,1-4H3

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InChIKey: YRKVDBZQNSHVBR-UHFFFAOYSA-N

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Reference

PubChem CID: 162917641

CAS: 76129-90-3

SuperNatural Ⅲ: SN0458312

COCONUT: CNP0186994

Source

Properties Information

Molecule Weight: 332.48800000000006

TPSA: 32.78

MolLogP: 2.959600000000001

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information