1-methoxyethyl-methyl-(methylcarbamoyl)-phenyl-azanium

Systemtic Name: 1-methoxyethyl-methyl-(methylcarbamoyl)-phenyl-azanium Openeye Name: 1-methoxyethyl-methyl-(methylcarbamoyl)-phenyl-ammonium CAS Name: 1-methoxyethyl-methyl-(methylcarbamoyl)-phenylammonium IUPAC Name: 1-methoxyethyl-methyl-(methylcarbamoyl)-phenylazanium Traditional Name: 1-methoxyethyl-methyl-(methylcarbamoyl)-phenyl-ammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-10(16-4)14(3,12(15)13-2)11-8-6-5-7-9-11/h5-10H,1-4H3/p+1