(3,4-dimethoxyphenyl)methyl-[(1R)-1-(2-methylphenyl)ethyl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[(1R)-1-(2-methylphenyl)ethyl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[(1R)-1-(o-tolyl)ethyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[(1R)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[(1R)-1-(2-methylphenyl)ethyl]azanium Traditional Name: [(1R)-1-(o-tolyl)ethyl]-veratryl-ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)[NH2+]CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C)[NH2+]CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H23NO2/c1-13-7-5-6-8-16(13)14(2)19-12-15-9-10-17(20-3)18(11-15)21-4/h5-11,14,19H,12H2,1-4H3/p+1/t14-/m1/s1