[(S)-(4-methylpyridin-2-yl)-phenyl-methyl]azanium

Systemtic Name: [(S)-(4-methylpyridin-2-yl)-phenyl-methyl]azanium Openeye Name: [(S)-(4-methyl-2-pyridyl)-phenyl-methyl]ammonium CAS Name: [(S)-(4-methyl-2-pyridinyl)-phenylmethyl]ammonium IUPAC Name: [(S)-(4-methylpyridin-2-yl)-phenylmethyl]azanium Traditional Name: [(S)-(4-methyl-2-pyridyl)-phenyl-methyl]ammonium Formula: C13H15N2+ MolecularWeight: 199.2716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2/c1-10-7-8-15-12(9-10)13(14)11-5-3-2-4-6-11/h2-9,13H,14H2,1H3/p+1/t13-/m0/s1