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

Systemtic Name: [2-[[3-(cyclohexylcarbamoylamino)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[3-(cyclohexylcarbamoylamino)-4-methyl-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[3-[[(cyclohexylamino)-oxomethyl]amino]-4-methylanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[3-(cyclohexylcarbamoylamino)-4-methylanilino]-2-oxoethyl]azanium Traditional Name: [2-[3-(cyclohexylcarbamoylamino)-4-methyl-anilino]-2-keto-ethyl]ammonium Formula: C16H25N4O2+ MolecularWeight: 305.3953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[NH3+])NC(=O)NC2CCCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[NH3+])NC(=O)NC2CCCCC2

InChI

InChI=1S/C16H24N4O2/c1-11-7-8-13(18-15(21)10-17)9-14(11)20-16(22)19-12-5-3-2-4-6-12/h7-9,12H,2-6,10,17H2,1H3,(H,18,21)(H2,19,20,22)/p+1