N-[(E)-1-(1-methylpyridin-1-ium-4-yl)ethylideneamino]-N-(phenylmethyl)aniline

Systemtic Name: N-[(E)-1-(1-methylpyridin-1-ium-4-yl)ethylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(E)-1-(1-methylpyridin-1-ium-4-yl)ethylideneamino]aniline CAS Name: N-[(E)-1-(1-methyl-4-pyridin-1-iumyl)ethylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(E)-1-(1-methylpyridin-1-ium-4-yl)ethylideneamino]aniline Traditional Name: benzyl-[(E)-1-(1-methylpyridin-1-ium-4-yl)ethylideneamino]-phenyl-amine Formula: C21H22N3+ MolecularWeight: 316.41948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(CC1=CC=CC=C1)C2=CC=CC=C2)C3=CC=[N+](C=C3)C

Isomeric SMILES

C/C(=N\N(CC1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=[N+](C=C3)C

InChI

InChI=1S/C21H22N3/c1-18(20-13-15-23(2)16-14-20)22-24(21-11-7-4-8-12-21)17-19-9-5-3-6-10-19/h3-16H,17H2,1-2H3/q+1