[4-[[3-methoxy-4-(2-methoxyethanoylamino)phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[3-methoxy-4-(2-methoxyethanoylamino)phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[3-methoxy-4-[(2-methoxyacetyl)amino]anilino]-4-oxo-butyl]ammonium CAS Name: [4-[3-methoxy-4-[(2-methoxy-1-oxoethyl)amino]anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[3-methoxy-4-[(2-methoxyacetyl)amino]anilino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[3-methoxy-4-[(2-methoxyacetyl)amino]anilino]butyl]ammonium Formula: C14H22N3O4+ MolecularWeight: 296.34218

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=C(C=C(C=C1)NC(=O)CCC[NH3+])OC

Isomeric SMILES

COCC(=O)NC1=C(C=C(C=C1)NC(=O)CCC[NH3+])OC

InChI

InChI=1S/C14H21N3O4/c1-20-9-14(19)17-11-6-5-10(8-12(11)21-2)16-13(18)4-3-7-15/h5-6,8H,3-4,7,9,15H2,1-2H3,(H,16,18)(H,17,19)/p+1