cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]azanium

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxo-2-(2-phenylanilino)ethyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxo-2-(2-phenylanilino)ethyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxo-2-(2-phenylanilino)ethyl]azanium Traditional Name: cyclopropyl-[2-keto-2-(2-phenylanilino)ethyl]-p-anisyl-ammonium Formula: C25H27N2O2+ MolecularWeight: 387.49408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C25H26N2O2/c1-29-22-15-11-19(12-16-22)17-27(21-13-14-21)18-25(28)26-24-10-6-5-9-23(24)20-7-3-2-4-8-20/h2-12,15-16,21H,13-14,17-18H2,1H3,(H,26,28)/p+1