1-[[2-(2-methoxyethanoylamino)phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[2-(2-methoxyethanoylamino)phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[2-[(2-methoxyacetyl)amino]anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[2-[(2-methoxy-1-oxoethyl)amino]anilino]ethylidene-dimethylammonium IUPAC Name: 1-[2-[(2-methoxyacetyl)amino]anilino]ethylidene-dimethylazanium Traditional Name: 1-[2-[(2-methoxyacetyl)amino]anilino]ethylidene-dimethyl-ammonium Formula: C13H20N3O2+ MolecularWeight: 250.3168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=CC=C1NC(=O)COC

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=CC=C1NC(=O)COC

InChI

InChI=1S/C13H19N3O2/c1-10(16(2)3)14-11-7-5-6-8-12(11)15-13(17)9-18-4/h5-8H,9H2,1-4H3,(H,15,17)/p+1