2-azanyl-1-(3,4-diethylphenyl)ethanone

Systemtic Name: 2-azanyl-1-(3,4-diethylphenyl)ethanone Openeye Name: 2-amino-1-(3,4-diethylphenyl)ethanone CAS Name: 2-amino-1-(3,4-diethylphenyl)ethanone IUPAC Name: 2-amino-1-(3,4-diethylphenyl)ethanone Traditional Name: 2-amino-1-(3,4-diethylphenyl)ethanone Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-3-9-5-6-11(12(14)8-13)7-10(9)4-2/h5-7H,3-4,8,13H2,1-2H3