2-[2-azanyl-4-[(4-methylphenyl)amino]-3-phenyl-pyridin-1-ium-1-yl]ethanal

Systemtic Name: 2-[2-azanyl-4-[(4-methylphenyl)amino]-3-phenyl-pyridin-1-ium-1-yl]ethanal Openeye Name: 2-[2-amino-4-(4-methylanilino)-3-phenyl-pyridin-1-ium-1-yl]acetaldehyde CAS Name: 2-[2-amino-4-(4-methylanilino)-3-phenyl-1-pyridin-1-iumyl]acetaldehyde IUPAC Name: 2-[2-amino-4-(4-methylanilino)-3-phenylpyridin-1-ium-1-yl]acetaldehyde Traditional Name: 2-[2-amino-3-phenyl-4-(p-toluidino)pyridin-1-ium-1-yl]acetaldehyde Formula: C20H20N3O+ MolecularWeight: 318.3923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=[N+](C=C2)CC=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=[N+](C=C2)CC=O)N)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O/c1-15-7-9-17(10-8-15)22-18-11-12-23(13-14-24)20(21)19(18)16-5-3-2-4-6-16/h2-12,14H,13H2,1H3,(H2,21,22)/p+1