[(1R)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]-[(1S)-1-phenylethyl]azanium

Systemtic Name: [(1R)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]-[(1S)-1-phenylethyl]azanium Openeye Name: [(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]-[(1S)-1-phenylethyl]azanium Traditional Name: [(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-[(1S)-1-phenylethyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-12-9-10-16(17(19)11-12)14(3)18-13(2)15-7-5-4-6-8-15/h4-11,13-14,18-19H,1-3H3/p+1/t13-,14+/m0/s1