2-(ethylamino)-1-phenyl-butan-1-one

Systemtic Name: 2-(ethylamino)-1-phenyl-butan-1-one Openeye Name: 2-(ethylamino)-1-phenyl-butan-1-one CAS Name: 2-(ethylamino)-1-phenyl-1-butanone IUPAC Name: 2-(ethylamino)-1-phenylbutan-1-one Traditional Name: 2-(ethylamino)-1-phenyl-butan-1-one Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)NCC

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)NCC

InChI

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