(3,4-diethoxyphenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]azanium

Systemtic Name: (3,4-diethoxyphenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]azanium Openeye Name: (3,4-diethoxyphenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]ammonium CAS Name: (3,4-diethoxyphenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]ammonium IUPAC Name: (3,4-diethoxyphenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]azanium Traditional Name: (3,4-diethoxybenzyl)-homoveratryl-ammonium Formula: C21H30NO4+ MolecularWeight: 360.4672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH2+]CCC2=CC(=C(C=C2)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH2+]CCC2=CC(=C(C=C2)OC)OC)OCC

InChI

InChI=1S/C21H29NO4/c1-5-25-19-10-8-17(14-21(19)26-6-2)15-22-12-11-16-7-9-18(23-3)20(13-16)24-4/h7-10,13-14,22H,5-6,11-12,15H2,1-4H3/p+1