[4-[[2-(cyclohexylcarbamoylamino)phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[2-(cyclohexylcarbamoylamino)phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-(cyclohexylcarbamoylamino)anilino]-4-oxo-butyl]ammonium CAS Name: [4-[2-[[(cyclohexylamino)-oxomethyl]amino]anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-(cyclohexylcarbamoylamino)anilino]-4-oxobutyl]azanium Traditional Name: [4-[2-(cyclohexylcarbamoylamino)anilino]-4-keto-butyl]ammonium Formula: C17H27N4O2+ MolecularWeight: 319.42188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2=CC=CC=C2NC(=O)CCC[NH3+]

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2=CC=CC=C2NC(=O)CCC[NH3+]

InChI

InChI=1S/C17H26N4O2/c18-12-6-11-16(22)20-14-9-4-5-10-15(14)21-17(23)19-13-7-2-1-3-8-13/h4-5,9-10,13H,1-3,6-8,11-12,18H2,(H,20,22)(H2,19,21,23)/p+1