(3,4-dimethoxyphenyl)methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[(1R)-1-phenylethyl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[(1R)-1-phenylethyl]azanium Traditional Name: [(1R)-1-phenylethyl]-veratryl-ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-13(15-7-5-4-6-8-15)18-12-14-9-10-16(19-2)17(11-14)20-3/h4-11,13,18H,12H2,1-3H3/p+1/t13-/m1/s1