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

Systemtic Name: [4-[[5-(cyclohexylcarbonylamino)-2-methoxy-phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[5-(cyclohexanecarbonylamino)-2-methoxy-anilino]-4-oxo-butyl]ammonium CAS Name: [4-[5-[[cyclohexyl(oxo)methyl]amino]-2-methoxyanilino]-4-oxobutyl]ammonium IUPAC Name: [4-[5-(cyclohexanecarbonylamino)-2-methoxyanilino]-4-oxobutyl]azanium Traditional Name: [4-[5-(cyclohexanecarbonylamino)-2-methoxy-anilino]-4-keto-butyl]ammonium Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCCC2)NC(=O)CCC[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCCCC2)NC(=O)CCC[NH3+]

InChI

InChI=1S/C18H27N3O3/c1-24-16-10-9-14(12-15(16)21-17(22)8-5-11-19)20-18(23)13-6-3-2-4-7-13/h9-10,12-13H,2-8,11,19H2,1H3,(H,20,23)(H,21,22)/p+1