[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium

Systemtic Name: [2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium Openeye Name: [2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl]-methyl-[2-oxo-2-(propylamino)ethyl]ammonium CAS Name: [2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-methyl-[2-oxo-2-(propylamino)ethyl]ammonium IUPAC Name: [2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-methyl-[2-oxo-2-(propylamino)ethyl]azanium Traditional Name: [2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl]-[2-keto-2-(propylamino)ethyl]-methyl-ammonium Formula: C17H27N4O4+ MolecularWeight: 351.42068

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C[NH+](C)CC(=O)NC1=C(C=CC(=C1)NC(=O)C)OC

Isomeric SMILES

CCCNC(=O)C[NH+](C)CC(=O)NC1=C(C=CC(=C1)NC(=O)C)OC

InChI

InChI=1S/C17H26N4O4/c1-5-8-18-16(23)10-21(3)11-17(24)20-14-9-13(19-12(2)22)6-7-15(14)25-4/h6-7,9H,5,8,10-11H2,1-4H3,(H,18,23)(H,19,22)(H,20,24)/p+1