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

Systemtic Name: 2-methyl-1-[(phenylmethyl)amino]pentan-3-one Openeye Name: 1-(benzylamino)-2-methyl-pentan-3-one CAS Name: 2-methyl-1-[(phenylmethyl)amino]-3-pentanone IUPAC Name: 1-(benzylamino)-2-methylpentan-3-one Traditional Name: 1-(benzylamino)-2-methyl-pentan-3-one Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-3-13(15)11(2)9-14-10-12-7-5-4-6-8-12/h4-8,11,14H,3,9-10H2,1-2H3