[(1S)-2-[(4-hydroxyphenyl)methylamino]-1-(4-methylphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(4-hydroxyphenyl)methylamino]-1-(4-methylphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(4-hydroxyphenyl)methylamino]-1-(p-tolyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(4-hydroxyphenyl)methylamino]-1-(4-methylphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(4-hydroxyphenyl)methylamino]-1-(4-methylphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(4-hydroxybenzyl)amino]-1-(p-tolyl)ethyl]-dimethyl-ammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-14-4-8-16(9-5-14)18(20(2)3)13-19-12-15-6-10-17(21)11-7-15/h4-11,18-19,21H,12-13H2,1-3H3/p+1/t18-/m1/s1