N-Cinnamoylputrescine; (Z)-form, 4''-Methoxy, N,N',N'-tri-Me 

AlkaPlorer ID: AK292536

Synonym: N,N,N'-Trimethyl-N'-(4-methoxycinnamoyl)putrescine 

IUPAC Name: None

Structure

SMILES: COC1=CC=C(/C=C\C(=O)N(C)CCCCN(C)C)C=C1

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InChI: InChI=1S/C17H26N2O2/c1-18(2)13-5-6-14-19(3)17(20)12-9-15-7-10-16(21-4)11-8-15/h7-12H,5-6,13-14H2,1-4H3/b12-9-

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InChIKey: OVRMRXNPYHPEPY-XFXZXTDPSA-N

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Reference

CAS: 29802-82-2

SuperNatural Ⅲ: SN0276452-02

Properties Information

Molecule Weight: 290.4069999999999

TPSA: 32.78

MolLogP: 2.5086000000000013

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information