1-methyl-N-(phenylmethyl)-4aH-quinolin-1-ium-2-imine

Systemtic Name: 1-methyl-N-(phenylmethyl)-4aH-quinolin-1-ium-2-imine Openeye Name: N-benzyl-1-methyl-4aH-quinolin-1-ium-2-imine CAS Name: 1-methyl-N-(phenylmethyl)-4aH-quinolin-1-ium-2-imine IUPAC Name: N-benzyl-1-methyl-4aH-quinolin-1-ium-2-imine Traditional Name: benzyl-(1-methyl-4aH-quinolin-1-ium-2-ylidene)amine Formula: C17H17N2+ MolecularWeight: 249.33028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC=CC2C=CC1=NCC3=CC=CC=C3

Isomeric SMILES

C[N+]1=C2C=CC=CC2C=CC1=NCC3=CC=CC=C3

InChI

InChI=1S/C17H17N2/c1-19-16-10-6-5-9-15(16)11-12-17(19)18-13-14-7-3-2-4-8-14/h2-12,15H,13H2,1H3/q+1