[(1R)-1-(2-methylphenyl)ethyl]-[(1S)-1-pyridin-4-ylethyl]azanium

Systemtic Name: [(1R)-1-(2-methylphenyl)ethyl]-[(1S)-1-pyridin-4-ylethyl]azanium Openeye Name: [(1R)-1-(o-tolyl)ethyl]-[(1S)-1-(4-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(2-methylphenyl)ethyl]-[(1S)-1-pyridin-4-ylethyl]ammonium IUPAC Name: [(1R)-1-(2-methylphenyl)ethyl]-[(1S)-1-pyridin-4-ylethyl]azanium Traditional Name: [(1R)-1-(o-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=CC=C1C(C)[NH2+]C(C)C2=CC=NC=C2

Isomeric SMILES

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

InChI

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