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

Systemtic Name: [4-[[5-(cyclohexylcarbonylamino)-2-ethyl-phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[5-(cyclohexanecarbonylamino)-2-ethyl-anilino]-4-oxo-butyl]ammonium CAS Name: [4-[5-[[cyclohexyl(oxo)methyl]amino]-2-ethylanilino]-4-oxobutyl]ammonium IUPAC Name: [4-[5-(cyclohexanecarbonylamino)-2-ethylanilino]-4-oxobutyl]azanium Traditional Name: [4-[5-(cyclohexanecarbonylamino)-2-ethyl-anilino]-4-keto-butyl]ammonium Formula: C19H30N3O2+ MolecularWeight: 332.4604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2CCCCC2)NC(=O)CCC[NH3+]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2CCCCC2)NC(=O)CCC[NH3+]

InChI

InChI=1S/C19H29N3O2/c1-2-14-10-11-16(13-17(14)22-18(23)9-6-12-20)21-19(24)15-7-4-3-5-8-15/h10-11,13,15H,2-9,12,20H2,1H3,(H,21,24)(H,22,23)/p+1