(3-ethanoylphenyl)-methyl-azanium

Systemtic Name: (3-ethanoylphenyl)-methyl-azanium Openeye Name: (3-acetylphenyl)-methyl-ammonium CAS Name: (3-acetylphenyl)-methylammonium IUPAC Name: (3-acetylphenyl)-methylazanium Traditional Name: (3-acetylphenyl)-methyl-ammonium Formula: C9H12NO+ MolecularWeight: 150.19768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)[NH2+]C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)[NH2+]C

InChI

InChI=1S/C9H11NO/c1-7(11)8-4-3-5-9(6-8)10-2/h3-6,10H,1-2H3/p+1