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

Systemtic Name: [4-[[2-(cyclohexylcarbonylamino)-5-methyl-phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-(cyclohexanecarbonylamino)-5-methyl-anilino]-4-oxo-butyl]ammonium CAS Name: [4-[2-[[cyclohexyl(oxo)methyl]amino]-5-methylanilino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-(cyclohexanecarbonylamino)-5-methylanilino]-4-oxobutyl]azanium Traditional Name: [4-[2-(cyclohexanecarbonylamino)-5-methyl-anilino]-4-keto-butyl]ammonium Formula: C18H28N3O2+ MolecularWeight: 318.43382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2CCCCC2)NC(=O)CCC[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2CCCCC2)NC(=O)CCC[NH3+]

InChI

InChI=1S/C18H27N3O2/c1-13-9-10-15(16(12-13)20-17(22)8-5-11-19)21-18(23)14-6-3-2-4-7-14/h9-10,12,14H,2-8,11,19H2,1H3,(H,20,22)(H,21,23)/p+1