3-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-(4-methoxyanilino)-2-oxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(4-methoxyanilino)-2-oxoethyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-keto-2-(p-anisidino)ethyl]amino]propyl-dimethyl-ammonium Formula: C14H24N3O2+ MolecularWeight: 266.35926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O2/c1-17(2)10-4-9-15-11-14(18)16-12-5-7-13(19-3)8-6-12/h5-8,15H,4,9-11H2,1-3H3,(H,16,18)/p+1