cyclohexyl-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclohexyl-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclohexyl-[2-[[2-(3-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: cyclohexyl-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]ammonium IUPAC Name: cyclohexyl-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]azanium Traditional Name: cyclohexyl-[2-keto-2-[[2-keto-2-(m-toluidino)ethyl]amino]ethyl]ammonium Formula: C17H26N3O2+ MolecularWeight: 304.40724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)C[NH2+]C2CCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)C[NH2+]C2CCCCC2

InChI

InChI=1S/C17H25N3O2/c1-13-6-5-9-15(10-13)20-17(22)12-19-16(21)11-18-14-7-3-2-4-8-14/h5-6,9-10,14,18H,2-4,7-8,11-12H2,1H3,(H,19,21)(H,20,22)/p+1