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

Systemtic Name: [4-[[3-methoxy-4-(2-phenylethanoylamino)phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[3-methoxy-4-[(2-phenylacetyl)amino]anilino]-4-oxo-butyl]ammonium CAS Name: [4-[3-methoxy-4-[(1-oxo-2-phenylethyl)amino]anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[3-methoxy-4-[(2-phenylacetyl)amino]anilino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[3-methoxy-4-[(2-phenylacetyl)amino]anilino]butyl]ammonium Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCC[NH3+])NC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCC[NH3+])NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O3/c1-25-17-13-15(21-18(23)8-5-11-20)9-10-16(17)22-19(24)12-14-6-3-2-4-7-14/h2-4,6-7,9-10,13H,5,8,11-12,20H2,1H3,(H,21,23)(H,22,24)/p+1