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

Systemtic Name: (4-methylphenyl)methyl-[(1S)-1-pyridin-4-ylethyl]azanium Openeye Name: p-tolylmethyl-[(1S)-1-(4-pyridyl)ethyl]ammonium CAS Name: (4-methylphenyl)methyl-[(1S)-1-pyridin-4-ylethyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[(1S)-1-pyridin-4-ylethyl]azanium Traditional Name: (4-methylbenzyl)-[(1S)-1-(4-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=CC=NC=C2

Isomeric SMILES

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

InChI

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