(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: (3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-[2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: (3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-[2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: (3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-[2-keto-2-(p-toluidino)ethyl]ammonium Formula: C20H24N3O+ MolecularWeight: 322.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+]=C2C3=CC=CC=C3CC(N2)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+]=C2C3=CC=CC=C3CC(N2)(C)C

InChI

InChI=1S/C20H23N3O/c1-14-8-10-16(11-9-14)22-18(24)13-21-19-17-7-5-4-6-15(17)12-20(2,3)23-19/h4-11H,12-13H2,1-3H3,(H,21,23)(H,22,24)/p+1