[(1R)-1-(4-methylphenyl)ethyl]-[(1S)-1-phenylethyl]azanium

Systemtic Name: [(1R)-1-(4-methylphenyl)ethyl]-[(1S)-1-phenylethyl]azanium Openeye Name: [(1S)-1-phenylethyl]-[(1R)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1R)-1-(4-methylphenyl)ethyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(1R)-1-(4-methylphenyl)ethyl]-[(1S)-1-phenylethyl]azanium Traditional Name: [(1S)-1-phenylethyl]-[(1R)-1-(p-tolyl)ethyl]ammonium Formula: C17H22N+ MolecularWeight: 240.36328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N/c1-13-9-11-17(12-10-13)15(3)18-14(2)16-7-5-4-6-8-16/h4-12,14-15,18H,1-3H3/p+1/t14-,15+/m0/s1