N-[(E)-1-(1-methylpyridin-1-ium-2-yl)ethylideneamino]-N-(phenylmethyl)aniline

Systemtic Name: N-[(E)-1-(1-methylpyridin-1-ium-2-yl)ethylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(E)-1-(1-methylpyridin-1-ium-2-yl)ethylideneamino]aniline CAS Name: N-[(E)-1-(1-methyl-2-pyridin-1-iumyl)ethylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(E)-1-(1-methylpyridin-1-ium-2-yl)ethylideneamino]aniline Traditional Name: benzyl-[(E)-1-(1-methylpyridin-1-ium-2-yl)ethylideneamino]-phenyl-amine Formula: C21H22N3+ MolecularWeight: 316.41948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(CC1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=[N+]3C

Isomeric SMILES

C/C(=N\N(CC1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=CC=[N+]3C

InChI

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