cyclohexyl-[[2-[[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]methyl]-methyl-azanium

Systemtic Name: cyclohexyl-[[2-[[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]methyl]-methyl-azanium Openeye Name: [2-[[2-(4-acetylanilino)-2-oxo-ethyl]amino]phenyl]methyl-cyclohexyl-methyl-ammonium CAS Name: [2-[[2-(4-acetylanilino)-2-oxoethyl]amino]phenyl]methyl-cyclohexyl-methylammonium IUPAC Name: [2-[[2-(4-acetylanilino)-2-oxoethyl]amino]phenyl]methyl-cyclohexyl-methylazanium Traditional Name: [2-[[2-(4-acetylanilino)-2-keto-ethyl]amino]benzyl]-cyclohexyl-methyl-ammonium Formula: C24H32N3O2+ MolecularWeight: 394.52978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C[NH+](C)C3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C[NH+](C)C3CCCCC3

InChI

InChI=1S/C24H31N3O2/c1-18(28)19-12-14-21(15-13-19)26-24(29)16-25-23-11-7-6-8-20(23)17-27(2)22-9-4-3-5-10-22/h6-8,11-15,22,25H,3-5,9-10,16-17H2,1-2H3,(H,26,29)/p+1