methyl-[2-oxidanylidene-1-phenyl-2-[(4-propan-2-ylphenyl)amino]ethyl]-(phenylmethyl)azanium

Systemtic Name: methyl-[2-oxidanylidene-1-phenyl-2-[(4-propan-2-ylphenyl)amino]ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[2-(4-isopropylanilino)-2-oxo-1-phenyl-ethyl]-methyl-ammonium CAS Name: methyl-[2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]azanium Traditional Name: benzyl-(2-cumidino-2-keto-1-phenyl-ethyl)-methyl-ammonium Formula: C25H29N2O+ MolecularWeight: 373.51056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)[NH+](C)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)[NH+](C)CC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O/c1-19(2)21-14-16-23(17-15-21)26-25(28)24(22-12-8-5-9-13-22)27(3)18-20-10-6-4-7-11-20/h4-17,19,24H,18H2,1-3H3,(H,26,28)/p+1