[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-(3-morpholin-4-ylpropyl)azanium

Systemtic Name: [2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-(3-morpholin-4-ylpropyl)azanium Openeye Name: [2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]-(3-morpholinopropyl)ammonium CAS Name: [2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-(3-morpholin-4-ylpropyl)azanium Traditional Name: [2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]-(3-morpholinopropyl)ammonium Formula: C16H25ClN3O3+ MolecularWeight: 342.841

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C[NH2+]CCCN2CCOCC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C[NH2+]CCCN2CCOCC2)Cl

InChI

InChI=1S/C16H24ClN3O3/c1-22-15-4-3-13(11-14(15)17)19-16(21)12-18-5-2-6-20-7-9-23-10-8-20/h3-4,11,18H,2,5-10,12H2,1H3,(H,19,21)/p+1