(1S)-1-phenyl-2-pyridin-1-ium-1-yl-ethanamine

Systemtic Name: (1S)-1-phenyl-2-pyridin-1-ium-1-yl-ethanamine Openeye Name: (1S)-1-phenyl-2-pyridin-1-ium-1-yl-ethanamine CAS Name: (1S)-1-phenyl-2-(1-pyridin-1-iumyl)ethanamine IUPAC Name: (1S)-1-phenyl-2-pyridin-1-ium-1-ylethanamine Traditional Name: [(1S)-1-phenyl-2-pyridin-1-ium-1-yl-ethyl]amine Formula: C13H15N2+ MolecularWeight: 199.2716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[N+]2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C[N+]2=CC=CC=C2)N

InChI

InChI=1S/C13H15N2/c14-13(12-7-3-1-4-8-12)11-15-9-5-2-6-10-15/h1-10,13H,11,14H2/q+1/t13-/m1/s1