ethanamine; 1-phenylpropan-1-one

Systemtic Name: ethanamine; 1-phenylpropan-1-one Openeye Name: ethanamine; 1-phenylpropan-1-one CAS Name: ethanamine; 1-phenyl-1-propanone IUPAC Name: ethanamine; 1-phenylpropan-1-one Traditional Name: ethylamine; propiophenone Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1.CCN

Isomeric SMILES

CCC(=O)C1=CC=CC=C1.CCN

InChI

InChI=1S/C9H10O.C2H7N/c1-2-9(10)8-6-4-3-5-7-8;1-2-3/h3-7H,2H2,1H3;2-3H2,1H3