2-(3,4-dimethoxyphenyl)ethyl-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl]azanium

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl]azanium Openeye Name: (3-allyl-4-ethoxy-5-methoxy-phenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]ammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]azanium Traditional Name: (3-allyl-4-ethoxy-5-methoxy-benzyl)-homoveratryl-ammonium Formula: C23H32NO4+ MolecularWeight: 386.50448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C[NH2+]CCC2=CC(=C(C=C2)OC)OC)CC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C[NH2+]CCC2=CC(=C(C=C2)OC)OC)CC=C

InChI

InChI=1S/C23H31NO4/c1-6-8-19-13-18(15-22(27-5)23(19)28-7-2)16-24-12-11-17-9-10-20(25-3)21(14-17)26-4/h6,9-10,13-15,24H,1,7-8,11-12,16H2,2-5H3/p+1