(3-aminophenyl)-ethanoyl-dimethyl-azanium

Systemtic Name: (3-aminophenyl)-ethanoyl-dimethyl-azanium Openeye Name: acetyl-(3-aminophenyl)-dimethyl-ammonium CAS Name: acetyl-(3-aminophenyl)-dimethylammonium IUPAC Name: acetyl-(3-aminophenyl)-dimethylazanium Traditional Name: acetyl-(3-aminophenyl)-dimethyl-ammonium Formula: C10H15N2O+ MolecularWeight: 179.2389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N2O/c1-8(13)12(2,3)10-6-4-5-9(11)7-10/h4-7H,11H2,1-3H3/q+1