1-methyl-N-phenyl-quinolin-1-ium-3-amine

Systemtic Name: 1-methyl-N-phenyl-quinolin-1-ium-3-amine Openeye Name: 1-methyl-N-phenyl-quinolin-1-ium-3-amine CAS Name: 1-methyl-N-phenyl-3-quinolin-1-iumamine IUPAC Name: 1-methyl-N-phenylquinolin-1-ium-3-amine Traditional Name: (1-methylquinolin-1-ium-3-yl)-phenyl-amine Formula: C16H15N2+ MolecularWeight: 235.3037

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC(=CC2=CC=CC=C21)NC3=CC=CC=C3

Isomeric SMILES

C[N+]1=CC(=CC2=CC=CC=C21)NC3=CC=CC=C3

InChI

InChI=1S/C16H15N2/c1-18-12-15(17-14-8-3-2-4-9-14)11-13-7-5-6-10-16(13)18/h2-12,17H,1H3/q+1