2-(3,4-dimethoxyphenyl)ethyl-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]azanium

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-[[2-(p-tolylmethoxy)-1-naphthyl]methyl]ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-[[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methyl]ammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]azanium Traditional Name: homoveratryl-[[2-(4-methylbenzyl)oxy-1-naphthyl]methyl]ammonium Formula: C29H32NO3+ MolecularWeight: 442.56928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C[NH2+]CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C[NH2+]CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H31NO3/c1-21-8-10-23(11-9-21)20-33-27-15-13-24-6-4-5-7-25(24)26(27)19-30-17-16-22-12-14-28(31-2)29(18-22)32-3/h4-15,18,30H,16-17,19-20H2,1-3H3/p+1