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

Systemtic Name: [4-[[2-ethyl-5-(2-phenylethanoylamino)phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-ethyl-5-[(2-phenylacetyl)amino]anilino]-4-oxo-butyl]ammonium CAS Name: [4-[2-ethyl-5-[(1-oxo-2-phenylethyl)amino]anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-ethyl-5-[(2-phenylacetyl)amino]anilino]-4-oxobutyl]azanium Traditional Name: [4-[2-ethyl-5-[(2-phenylacetyl)amino]anilino]-4-keto-butyl]ammonium Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2)NC(=O)CCC[NH3+]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2)NC(=O)CCC[NH3+]

InChI

InChI=1S/C20H25N3O2/c1-2-16-10-11-17(14-18(16)23-19(24)9-6-12-21)22-20(25)13-15-7-4-3-5-8-15/h3-5,7-8,10-11,14H,2,6,9,12-13,21H2,1H3,(H,22,25)(H,23,24)/p+1