[2-[[4-(cyclohexylcarbonylamino)-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[4-(cyclohexylcarbonylamino)-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-(cyclohexanecarbonylamino)-3-methyl-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-[[cyclohexyl(oxo)methyl]amino]-3-methylanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4-(cyclohexanecarbonylamino)-3-methylanilino]-2-oxoethyl]azanium Traditional Name: [2-[4-(cyclohexanecarbonylamino)-3-methyl-anilino]-2-keto-ethyl]ammonium Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-11-9-13(18-15(20)10-17)7-8-14(11)19-16(21)12-5-3-2-4-6-12/h7-9,12H,2-6,10,17H2,1H3,(H,18,20)(H,19,21)/p+1