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

Systemtic Name: [2-[[2-(3-cyclohexylpropanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-(3-cyclohexylpropanoylamino)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-[(3-cyclohexyl-1-oxopropyl)amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-(3-cyclohexylpropanoylamino)anilino]-2-oxoethyl]azanium Traditional Name: [2-[2-(3-cyclohexylpropanoylamino)anilino]-2-keto-ethyl]ammonium Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c18-12-17(22)20-15-9-5-4-8-14(15)19-16(21)11-10-13-6-2-1-3-7-13/h4-5,8-9,13H,1-3,6-7,10-12,18H2,(H,19,21)(H,20,22)/p+1