N-methyl-N-[(E)-1-[1-(phenylmethyl)pyridin-1-ium-3-yl]ethylideneamino]aniline

Systemtic Name: N-methyl-N-[(E)-1-[1-(phenylmethyl)pyridin-1-ium-3-yl]ethylideneamino]aniline Openeye Name: N-[(E)-1-(1-benzylpyridin-1-ium-3-yl)ethylideneamino]-N-methyl-aniline CAS Name: N-methyl-N-[(E)-1-[1-(phenylmethyl)-3-pyridin-1-iumyl]ethylideneamino]aniline IUPAC Name: N-[(E)-1-(1-benzylpyridin-1-ium-3-yl)ethylideneamino]-N-methylaniline Traditional Name: [(E)-1-(1-benzylpyridin-1-ium-3-yl)ethylideneamino]-methyl-phenyl-amine Formula: C21H22N3+ MolecularWeight: 316.41948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C)C1=CC=CC=C1)C2=C[N+](=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C/C(=N\N(C)C1=CC=CC=C1)/C2=C[N+](=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N3/c1-18(22-23(2)21-13-7-4-8-14-21)20-12-9-15-24(17-20)16-19-10-5-3-6-11-19/h3-15,17H,16H2,1-2H3/q+1/b22-18+