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

Systemtic Name: [2-[[5-(cyclohexylcarbonylamino)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[5-(cyclohexanecarbonylamino)-2-methyl-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[5-[[cyclohexyl(oxo)methyl]amino]-2-methylanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[5-(cyclohexanecarbonylamino)-2-methylanilino]-2-oxoethyl]azanium Traditional Name: [2-[5-(cyclohexanecarbonylamino)-2-methyl-anilino]-2-keto-ethyl]ammonium Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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