5-methyl-N-[(1S)-1-phenylethyl]pyridin-1-ium-2-amine

Systemtic Name: 5-methyl-N-[(1S)-1-phenylethyl]pyridin-1-ium-2-amine Openeye Name: 5-methyl-N-[(1S)-1-phenylethyl]pyridin-1-ium-2-amine CAS Name: 5-methyl-N-[(1S)-1-phenylethyl]-2-pyridin-1-iumamine IUPAC Name: 5-methyl-N-[(1S)-1-phenylethyl]pyridin-1-ium-2-amine Traditional Name: (5-methylpyridin-1-ium-2-yl)-[(1S)-1-phenylethyl]amine Formula: C14H17N2+ MolecularWeight: 213.29818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C[NH+]=C(C=C1)N[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C14H16N2/c1-11-8-9-14(15-10-11)16-12(2)13-6-4-3-5-7-13/h3-10,12H,1-2H3,(H,15,16)/p+1/t12-/m0/s1