[(2R)-2-(4-methylphenyl)-3-pyridin-3-yl-propyl]azanium

Systemtic Name: [(2R)-2-(4-methylphenyl)-3-pyridin-3-yl-propyl]azanium Openeye Name: [(2R)-2-(p-tolyl)-3-(3-pyridyl)propyl]ammonium CAS Name: [(2R)-2-(4-methylphenyl)-3-(3-pyridinyl)propyl]ammonium IUPAC Name: [(2R)-2-(4-methylphenyl)-3-pyridin-3-ylpropyl]azanium Traditional Name: [(2R)-2-(p-tolyl)-3-(3-pyridyl)propyl]ammonium Formula: C15H19N2+ MolecularWeight: 227.32476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2=CN=CC=C2)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CC2=CN=CC=C2)C[NH3+]

InChI

InChI=1S/C15H18N2/c1-12-4-6-14(7-5-12)15(10-16)9-13-3-2-8-17-11-13/h2-8,11,15H,9-10,16H2,1H3/p+1/t15-/m0/s1