2-methyl-1-[(phenylmethyl)amino]pent-1-en-3-one

Systemtic Name: 2-methyl-1-[(phenylmethyl)amino]pent-1-en-3-one Openeye Name: 1-(benzylamino)-2-methyl-pent-1-en-3-one CAS Name: 2-methyl-1-[(phenylmethyl)amino]-1-penten-3-one IUPAC Name: 1-(benzylamino)-2-methylpent-1-en-3-one Traditional Name: 1-(benzylamino)-2-methyl-pent-1-en-3-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=CNCC1=CC=CC=C1)C

Isomeric SMILES

CCC(=O)C(=CNCC1=CC=CC=C1)C

InChI

InChI=1S/C13H17NO/c1-3-13(15)11(2)9-14-10-12-7-5-4-6-8-12/h4-9,14H,3,10H2,1-2H3