[(1S)-1-(2-methylphenyl)ethyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [(1S)-1-(2-methylphenyl)ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1S)-1-(o-tolyl)ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(1S)-1-(2-methylphenyl)ethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(1S)-1-(2-methylphenyl)ethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1S)-1-(o-tolyl)ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C17H22N+ MolecularWeight: 240.36328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)[NH2+]C(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H21N/c1-13-9-7-8-12-17(13)15(3)18-14(2)16-10-5-4-6-11-16/h4-12,14-15,18H,1-3H3/p+1/t14-,15+/m1/s1