[(1S)-1-(3-methanoylphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(3-methanoylphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(3-formylphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(3-formylphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(3-formylphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-1-(3-formylphenyl)ethyl]-dimethyl-ammonium Formula: C11H16NO+ MolecularWeight: 178.25084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CC(=C1)C=O)[NH+](C)C

InChI

InChI=1S/C11H15NO/c1-9(12(2)3)11-6-4-5-10(7-11)8-13/h4-9H,1-3H3/p+1/t9-/m0/s1