2-azanyl-1-(3-ethyl-4-methyl-phenyl)ethanone

Systemtic Name: 2-azanyl-1-(3-ethyl-4-methyl-phenyl)ethanone Openeye Name: 2-amino-1-(3-ethyl-4-methyl-phenyl)ethanone CAS Name: 2-amino-1-(3-ethyl-4-methylphenyl)ethanone IUPAC Name: 2-amino-1-(3-ethyl-4-methylphenyl)ethanone Traditional Name: 2-amino-1-(3-ethyl-4-methyl-phenyl)ethanone Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(=O)CN)C

Isomeric SMILES

CCC1=C(C=CC(=C1)C(=O)CN)C

InChI

InChI=1S/C11H15NO/c1-3-9-6-10(11(13)7-12)5-4-8(9)2/h4-6H,3,7,12H2,1-2H3