Assoanine; N-Me 

AlkaPlorer ID: AK289636

Synonym: N-Methylassoaninium 

IUPAC Name: 4,5-dimethoxy-9-methyl-9-azoniatetracyclo[7.6.1.02,7.012,16]hexadeca-1(15),2,4,6,12(16),13-hexaene

Structure

SMILES: COC1=CC2=C(C=C1OC)C1=CC=CC3=C1[N+](C)(CC3)C2

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InChI: InChI=1S/C18H20NO2/c1-19-8-7-12-5-4-6-14(18(12)19)15-10-17(21-3)16(20-2)9-13(15)11-19/h4-6,9-10H,7-8,11H2,1-3H3/q+1

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InChIKey: DBJXRAQMFHYHEN-UHFFFAOYSA-N

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Reference

Source

Properties Information

Molecule Weight: 282.36300000000006

TPSA: 18.46

MolLogP: 3.377600000000002

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information