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

Systemtic Name: [(1S)-1-(4-methylphenyl)propyl]-[(1R)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1S)-1-(p-tolyl)propyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(4-methylphenyl)propyl]-[(1R)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-methylphenyl)propyl]-[(1R)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1S)-1-(p-tolyl)propyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2/c1-4-17(15-9-7-13(2)8-10-15)19-14(3)16-6-5-11-18-12-16/h5-12,14,17,19H,4H2,1-3H3/p+1/t14-,17+/m1/s1