N-[[4,5-dimethyl-1-oxidanidyl-6-[phenyl(phenylazanyl)methyl]pyridin-1-ium-2-yl]-phenyl-methyl]aniline

Systemtic Name: N-[[4,5-dimethyl-1-oxidanidyl-6-[phenyl(phenylazanyl)methyl]pyridin-1-ium-2-yl]-phenyl-methyl]aniline Openeye Name: N-[[6-[anilino(phenyl)methyl]-4,5-dimethyl-1-oxido-pyridin-1-ium-2-yl]-phenyl-methyl]aniline CAS Name: N-[[6-[anilino(phenyl)methyl]-4,5-dimethyl-1-oxido-2-pyridin-1-iumyl]-phenylmethyl]aniline IUPAC Name: N-[[6-[anilino(phenyl)methyl]-4,5-dimethyl-1-oxidopyridin-1-ium-2-yl]-phenylmethyl]aniline Traditional Name: [[6-[anilino(phenyl)methyl]-3,4-dimethyl-1-oxido-pyridin-1-ium-2-yl]-phenyl-methyl]-phenyl-amine Formula: C33H31N3O MolecularWeight: 485.61874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=C1C)C(C2=CC=CC=C2)NC3=CC=CC=C3)[O-])C(C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=[N+](C(=C1C)C(C2=CC=CC=C2)NC3=CC=CC=C3)[O-])C(C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C33H31N3O/c1-24-23-30(31(26-15-7-3-8-16-26)34-28-19-11-5-12-20-28)36(37)33(25(24)2)32(27-17-9-4-10-18-27)35-29-21-13-6-14-22-29/h3-23,31-32,34-35H,1-2H3