3-methyl-N-(phenylmethyl)quinolin-1-ium-2-amine

Systemtic Name: 3-methyl-N-(phenylmethyl)quinolin-1-ium-2-amine Openeye Name: N-benzyl-3-methyl-quinolin-1-ium-2-amine CAS Name: 3-methyl-N-(phenylmethyl)-2-quinolin-1-iumamine IUPAC Name: N-benzyl-3-methylquinolin-1-ium-2-amine Traditional Name: benzyl-(3-methylquinolin-1-ium-2-yl)amine Formula: C17H17N2+ MolecularWeight: 249.33028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2[NH+]=C1NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=CC=CC=C2[NH+]=C1NCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2/c1-13-11-15-9-5-6-10-16(15)19-17(13)18-12-14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,18,19)/p+1