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

Systemtic Name: [(1S)-2-[(2-hydroxyphenyl)methylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(2-hydroxyphenyl)methylamino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(2-hydroxyphenyl)methylamino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(2-hydroxyphenyl)methylamino]-1-phenylethyl]-dimethylazanium Traditional Name: dimethyl-[(1S)-1-phenyl-2-(salicylamino)ethyl]ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNCC1=CC=CC=C1O)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNCC1=CC=CC=C1O)C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O/c1-19(2)16(14-8-4-3-5-9-14)13-18-12-15-10-6-7-11-17(15)20/h3-11,16,18,20H,12-13H2,1-2H3/p+1/t16-/m1/s1