[(1R)-2-[(3-methoxy-4-oxidanyl-phenyl)methylamino]-1-(4-methylphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(3-methoxy-4-oxidanyl-phenyl)methylamino]-1-(4-methylphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-hydroxy-3-methoxy-phenyl)methylamino]-1-(p-tolyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(4-hydroxy-3-methoxyphenyl)methylamino]-1-(4-methylphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(4-hydroxy-3-methoxyphenyl)methylamino]-1-(4-methylphenyl)ethyl]-dimethylazanium Traditional Name: dimethyl-[(1R)-1-(p-tolyl)-2-(vanillylamino)ethyl]ammonium Formula: C19H27N2O2+ MolecularWeight: 315.42988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNCC2=CC(=C(C=C2)O)OC)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNCC2=CC(=C(C=C2)O)OC)[NH+](C)C

InChI

InChI=1S/C19H26N2O2/c1-14-5-8-16(9-6-14)17(21(2)3)13-20-12-15-7-10-18(22)19(11-15)23-4/h5-11,17,20,22H,12-13H2,1-4H3/p+1/t17-/m0/s1