cyclohexyl-[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: cyclohexyl-[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cyclohexyl-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclohexyl-[2-[3-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl]-methylammonium IUPAC Name: cyclohexyl-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]-methylazanium Traditional Name: cyclohexyl-[2-[3-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl]-methyl-ammonium Formula: C19H28N3O2+ MolecularWeight: 330.44452

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)C3CCCCC3

Isomeric SMILES

C[NH+](CC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)C3CCCCC3

InChI

InChI=1S/C19H27N3O2/c1-22(17-8-3-2-4-9-17)13-18(23)20-16-7-5-6-14(12-16)19(24)21-15-10-11-15/h5-7,12,15,17H,2-4,8-11,13H2,1H3,(H,20,23)(H,21,24)/p+1