3-[[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]azaniumyl]propyl-diethyl-azanium

Systemtic Name: 3-[[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]azaniumyl]propyl-diethyl-azanium Openeye Name: 3-[[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]ammonio]propyl-diethyl-ammonium CAS Name: 3-[[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]ammonio]propyl-diethylammonium IUPAC Name: 3-[[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]azaniumyl]propyl-diethylazanium Traditional Name: 3-[[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]ammonio]propyl-diethyl-ammonium Formula: C16H28ClN3O2+2 MolecularWeight: 329.86542

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC[NH2+]CC(=O)NC1=CC(=C(C=C1)OC)Cl

Isomeric SMILES

CC[NH+](CC)CCC[NH2+]CC(=O)NC1=CC(=C(C=C1)OC)Cl

InChI

InChI=1S/C16H26ClN3O2/c1-4-20(5-2)10-6-9-18-12-16(21)19-13-7-8-15(22-3)14(17)11-13/h7-8,11,18H,4-6,9-10,12H2,1-3H3,(H,19,21)/p+2