[(2S)-2-(3-methylphenyl)-2-oxidanyl-ethyl]-phenethyl-azanium

Systemtic Name: [(2S)-2-(3-methylphenyl)-2-oxidanyl-ethyl]-phenethyl-azanium Openeye Name: [(2S)-2-hydroxy-2-(m-tolyl)ethyl]-phenethyl-ammonium CAS Name: [(2S)-2-hydroxy-2-(3-methylphenyl)ethyl]-phenethylammonium IUPAC Name: [(2S)-2-hydroxy-2-(3-methylphenyl)ethyl]-phenethylazanium Traditional Name: [(2S)-2-hydroxy-2-(m-tolyl)ethyl]-phenethyl-ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C[NH2+]CCC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC(=CC=C1)[C@@H](C[NH2+]CCC2=CC=CC=C2)O

InChI

InChI=1S/C17H21NO/c1-14-6-5-9-16(12-14)17(19)13-18-11-10-15-7-3-2-4-8-15/h2-9,12,17-19H,10-11,13H2,1H3/p+1/t17-/m1/s1