(Z)-methoxy-[1-[[4-(2-methoxyethanoylamino)phenyl]amino]ethylidene]-methyl-azanium

Systemtic Name: (Z)-methoxy-[1-[[4-(2-methoxyethanoylamino)phenyl]amino]ethylidene]-methyl-azanium Openeye Name: (Z)-methoxy-[1-[4-[(2-methoxyacetyl)amino]anilino]ethylidene]-methyl-ammonium CAS Name: (Z)-methoxy-[1-[4-[(2-methoxy-1-oxoethyl)amino]anilino]ethylidene]-methylammonium IUPAC Name: (Z)-methoxy-[1-[4-[(2-methoxyacetyl)amino]anilino]ethylidene]-methylazanium Traditional Name: (Z)-methoxy-[1-[4-[(2-methoxyacetyl)amino]anilino]ethylidene]-methyl-ammonium Formula: C13H20N3O3+ MolecularWeight: 266.3162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)OC)NC1=CC=C(C=C1)NC(=O)COC

Isomeric SMILES

C/C(=[N+](\C)/OC)/NC1=CC=C(C=C1)NC(=O)COC

InChI

InChI=1S/C13H19N3O3/c1-10(16(2)19-4)14-11-5-7-12(8-6-11)15-13(17)9-18-3/h5-8H,9H2,1-4H3,(H,15,17)/p+1