4-azanyl-3-methyl-5-phenyl-pentan-2-one

Systemtic Name: 4-azanyl-3-methyl-5-phenyl-pentan-2-one Openeye Name: 4-amino-3-methyl-5-phenyl-pentan-2-one CAS Name: 4-amino-3-methyl-5-phenyl-2-pentanone IUPAC Name: 4-amino-3-methyl-5-phenylpentan-2-one Traditional Name: 4-amino-3-methyl-5-phenyl-pentan-2-one Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)N)C(=O)C

Isomeric SMILES

CC(C(CC1=CC=CC=C1)N)C(=O)C

InChI

InChI=1S/C12H17NO/c1-9(10(2)14)12(13)8-11-6-4-3-5-7-11/h3-7,9,12H,8,13H2,1-2H3