[(1R)-2-[(2-methoxyphenyl)methylamino]-1-(4-methylphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(2-methoxyphenyl)methylamino]-1-(4-methylphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(2-methoxyphenyl)methylamino]-1-(p-tolyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(2-methoxyphenyl)methylamino]-1-(4-methylphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(2-methoxyphenyl)methylamino]-1-(4-methylphenyl)ethyl]-dimethylazanium Traditional Name: dimethyl-[(1R)-2-(o-anisylamino)-1-(p-tolyl)ethyl]ammonium Formula: C19H27N2O+ MolecularWeight: 299.43048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNCC2=CC=CC=C2OC)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNCC2=CC=CC=C2OC)[NH+](C)C

InChI

InChI=1S/C19H26N2O/c1-15-9-11-16(12-10-15)18(21(2)3)14-20-13-17-7-5-6-8-19(17)22-4/h5-12,18,20H,13-14H2,1-4H3/p+1/t18-/m0/s1