[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-(phenylmethyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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