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

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: 2-(4-methoxyphenyl)ethyl-veratryl-ammonium Formula: C18H24NO3+ MolecularWeight: 302.38806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC[NH2+]CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC[NH2+]CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H23NO3/c1-20-16-7-4-14(5-8-16)10-11-19-13-15-6-9-17(21-2)18(12-15)22-3/h4-9,12,19H,10-11,13H2,1-3H3/p+1