[4-[[5-(cyclohexylcarbamoylamino)-2-methyl-phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[5-(cyclohexylcarbamoylamino)-2-methyl-phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[5-(cyclohexylcarbamoylamino)-2-methyl-anilino]-4-oxo-butyl]ammonium CAS Name: [4-[5-[[(cyclohexylamino)-oxomethyl]amino]-2-methylanilino]-4-oxobutyl]ammonium IUPAC Name: [4-[5-(cyclohexylcarbamoylamino)-2-methylanilino]-4-oxobutyl]azanium Traditional Name: [4-[5-(cyclohexylcarbamoylamino)-2-methyl-anilino]-4-keto-butyl]ammonium Formula: C18H29N4O2+ MolecularWeight: 333.44846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2CCCCC2)NC(=O)CCC[NH3+]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2CCCCC2)NC(=O)CCC[NH3+]

InChI

InChI=1S/C18H28N4O2/c1-13-9-10-15(12-16(13)22-17(23)8-5-11-19)21-18(24)20-14-6-3-2-4-7-14/h9-10,12,14H,2-8,11,19H2,1H3,(H,22,23)(H2,20,21,24)/p+1