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

Systemtic Name: (4-methylphenyl)methyl-[(1S)-1-pyridin-3-ylethyl]azanium Openeye Name: p-tolylmethyl-[(1S)-1-(3-pyridyl)ethyl]ammonium CAS Name: (4-methylphenyl)methyl-[(1S)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[(1S)-1-pyridin-3-ylethyl]azanium Traditional Name: (4-methylbenzyl)-[(1S)-1-(3-pyridyl)ethyl]ammonium Formula: C15H19N2+ MolecularWeight: 227.32476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]C(C)C2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2/c1-12-5-7-14(8-6-12)10-17-13(2)15-4-3-9-16-11-15/h3-9,11,13,17H,10H2,1-2H3/p+1/t13-/m0/s1