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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CCC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CCC2=CC=CC=C2OC)OC

InChI

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