[2-[[4-(cyclohexylcarbamoylamino)-3-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[4-(cyclohexylcarbamoylamino)-3-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-(cyclohexylcarbamoylamino)-3-methoxy-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-[[(cyclohexylamino)-oxomethyl]amino]-3-methoxyanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4-(cyclohexylcarbamoylamino)-3-methoxyanilino]-2-oxoethyl]azanium Traditional Name: [2-[4-(cyclohexylcarbamoylamino)-3-methoxy-anilino]-2-keto-ethyl]ammonium Formula: C16H25N4O3+ MolecularWeight: 321.3947

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C[NH3+])NC(=O)NC2CCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C[NH3+])NC(=O)NC2CCCCC2

InChI

InChI=1S/C16H24N4O3/c1-23-14-9-12(18-15(21)10-17)7-8-13(14)20-16(22)19-11-5-3-2-4-6-11/h7-9,11H,2-6,10,17H2,1H3,(H,18,21)(H2,19,20,22)/p+1