[3-methoxy-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: [3-methoxy-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [3-methoxy-4-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]methyl-(3-pyridylmethyl)ammonium CAS Name: [3-methoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [3-methoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [4-[2-keto-2-(p-toluidino)ethoxy]-3-methoxy-benzyl]-(3-pyridylmethyl)ammonium Formula: C23H26N3O3+ MolecularWeight: 392.47084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C[NH2+]CC3=CN=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C[NH2+]CC3=CN=CC=C3)OC

InChI

InChI=1S/C23H25N3O3/c1-17-5-8-20(9-6-17)26-23(27)16-29-21-10-7-18(12-22(21)28-2)13-25-15-19-4-3-11-24-14-19/h3-12,14,25H,13,15-16H2,1-2H3,(H,26,27)/p+1