[(1S)-1-(4-methylphenyl)ethyl]-[(1R)-1-pyridin-3-ylethyl]azanium

Systemtic Name: [(1S)-1-(4-methylphenyl)ethyl]-[(1R)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1S)-1-(p-tolyl)ethyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(4-methylphenyl)ethyl]-[(1R)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-methylphenyl)ethyl]-[(1R)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1S)-1-(p-tolyl)ethyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium Formula: C16H21N2+ MolecularWeight: 241.35134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2/c1-12-6-8-15(9-7-12)13(2)18-14(3)16-5-4-10-17-11-16/h4-11,13-14,18H,1-3H3/p+1/t13-,14+/m0/s1