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

Systemtic Name: [(1S)-1-(4-methylphenyl)propyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-(p-tolyl)propyl]-(3-pyridylmethyl)ammonium CAS Name: [(1S)-1-(4-methylphenyl)propyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(4-methylphenyl)propyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-1-(p-tolyl)propyl]-(3-pyridylmethyl)ammonium Formula: C16H21N2+ MolecularWeight: 241.35134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)[NH2+]CC2=CN=CC=C2

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)C)[NH2+]CC2=CN=CC=C2

InChI

InChI=1S/C16H20N2/c1-3-16(15-8-6-13(2)7-9-15)18-12-14-5-4-10-17-11-14/h4-11,16,18H,3,12H2,1-2H3/p+1/t16-/m0/s1