[2-[[2-methyl-5-(2-phenylethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-methyl-5-(2-phenylethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-methyl-5-[(2-phenylacetyl)amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-methyl-5-[(1-oxo-2-phenylethyl)amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-methyl-5-[(2-phenylacetyl)amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[2-methyl-5-[(2-phenylacetyl)amino]anilino]ethyl]ammonium Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2)NC(=O)C[NH3+]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2)NC(=O)C[NH3+]

InChI

InChI=1S/C17H19N3O2/c1-12-7-8-14(10-15(12)20-17(22)11-18)19-16(21)9-13-5-3-2-4-6-13/h2-8,10H,9,11,18H2,1H3,(H,19,21)(H,20,22)/p+1