[4-[[4,5-dimethoxy-2-(2-methoxyethanoylamino)phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[4,5-dimethoxy-2-(2-methoxyethanoylamino)phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[4,5-dimethoxy-2-[(2-methoxyacetyl)amino]anilino]-4-oxo-butyl]ammonium CAS Name: [4-[4,5-dimethoxy-2-[(2-methoxy-1-oxoethyl)amino]anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[4,5-dimethoxy-2-[(2-methoxyacetyl)amino]anilino]-4-oxobutyl]azanium Traditional Name: [4-[4,5-dimethoxy-2-[(2-methoxyacetyl)amino]anilino]-4-keto-butyl]ammonium Formula: C15H24N3O5+ MolecularWeight: 326.36816

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=C(C=C1NC(=O)CCC[NH3+])OC)OC

Isomeric SMILES

COCC(=O)NC1=CC(=C(C=C1NC(=O)CCC[NH3+])OC)OC

InChI

InChI=1S/C15H23N3O5/c1-21-9-15(20)18-11-8-13(23-3)12(22-2)7-10(11)17-14(19)5-4-6-16/h7-8H,4-6,9,16H2,1-3H3,(H,17,19)(H,18,20)/p+1