methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl]-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: methyl-[2-(4-methylanilino)-2-oxoethyl]-[2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl]ammonium IUPAC Name: methyl-[2-(4-methylanilino)-2-oxoethyl]-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: [2-(isobutylcarbamoylamino)-2-keto-ethyl]-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium Formula: C17H27N4O3+ MolecularWeight: 335.42128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC(=O)NC(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC(=O)NC(=O)NCC(C)C

InChI

InChI=1S/C17H26N4O3/c1-12(2)9-18-17(24)20-16(23)11-21(4)10-15(22)19-14-7-5-13(3)6-8-14/h5-8,12H,9-11H2,1-4H3,(H,19,22)(H2,18,20,23,24)/p+1