[4-[[2-(3-cyclohexylpropanoylamino)phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[2-(3-cyclohexylpropanoylamino)phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-(3-cyclohexylpropanoylamino)anilino]-4-oxo-butyl]ammonium CAS Name: [4-[2-[(3-cyclohexyl-1-oxopropyl)amino]anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-(3-cyclohexylpropanoylamino)anilino]-4-oxobutyl]azanium Traditional Name: [4-[2-(3-cyclohexylpropanoylamino)anilino]-4-keto-butyl]ammonium Formula: C19H30N3O2+ MolecularWeight: 332.4604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=CC=CC=C2NC(=O)CCC[NH3+]

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=CC=CC=C2NC(=O)CCC[NH3+]

InChI

InChI=1S/C19H29N3O2/c20-14-6-11-18(23)21-16-9-4-5-10-17(16)22-19(24)13-12-15-7-2-1-3-8-15/h4-5,9-10,15H,1-3,6-8,11-14,20H2,(H,21,23)(H,22,24)/p+1