[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]azanium

Systemtic Name: [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]azanium Openeye Name: [2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]ammonium CAS Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-methyl-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]ammonium IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-methyl-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]azanium Traditional Name: [2-(2,6-dimethylanilino)-2-keto-ethyl]-[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-methyl-ammonium Formula: C24H30N3O2+ MolecularWeight: 392.5139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](C)CC(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](C)CC(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O2/c1-18-8-7-9-19(2)24(18)25-22(28)16-26(3)17-23(29)27-14-12-21(13-15-27)20-10-5-4-6-11-20/h4-12H,13-17H2,1-3H3,(H,25,28)/p+1