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

Systemtic Name: [(1R)-1-(4-methylphenyl)ethyl]-[(1S)-1-pyridin-4-ylethyl]azanium Openeye Name: [(1R)-1-(p-tolyl)ethyl]-[(1S)-1-(4-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(4-methylphenyl)ethyl]-[(1S)-1-pyridin-4-ylethyl]ammonium IUPAC Name: [(1R)-1-(4-methylphenyl)ethyl]-[(1S)-1-pyridin-4-ylethyl]azanium Traditional Name: [(1R)-1-(p-tolyl)ethyl]-[(1S)-1-(4-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=CC=NC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2/c1-12-4-6-15(7-5-12)13(2)18-14(3)16-8-10-17-11-9-16/h4-11,13-14,18H,1-3H3/p+1/t13-,14+/m1/s1