2-[ethyl(methyl)amino]-1-phenyl-butan-1-one

Systemtic Name: 2-[ethyl(methyl)amino]-1-phenyl-butan-1-one Openeye Name: 2-[ethyl(methyl)amino]-1-phenyl-butan-1-one CAS Name: 2-[ethyl(methyl)amino]-1-phenyl-1-butanone IUPAC Name: 2-[ethyl(methyl)amino]-1-phenylbutan-1-one Traditional Name: 2-[ethyl(methyl)amino]-1-phenyl-butan-1-one Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-4-12(14(3)5-2)13(15)11-9-7-6-8-10-11/h6-10,12H,4-5H2,1-3H3