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

Systemtic Name: [4-[(4-acetamido-3-methoxy-phenyl)amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-(4-acetamido-3-methoxy-anilino)-4-oxo-butyl]ammonium CAS Name: [4-(4-acetamido-3-methoxyanilino)-4-oxobutyl]ammonium IUPAC Name: [4-(4-acetamido-3-methoxyanilino)-4-oxobutyl]azanium Traditional Name: [4-(4-acetamido-3-methoxy-anilino)-4-keto-butyl]ammonium Formula: C13H20N3O3+ MolecularWeight: 266.3162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCC[NH3+])OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCC[NH3+])OC

InChI

InChI=1S/C13H19N3O3/c1-9(17)15-11-6-5-10(8-12(11)19-2)16-13(18)4-3-7-14/h5-6,8H,3-4,7,14H2,1-2H3,(H,15,17)(H,16,18)/p+1