2-azanyl-4-methyl-1-phenyl-pentan-3-one

Systemtic Name: 2-azanyl-4-methyl-1-phenyl-pentan-3-one Openeye Name: 2-amino-4-methyl-1-phenyl-pentan-3-one CAS Name: 2-amino-4-methyl-1-phenyl-3-pentanone IUPAC Name: 2-amino-4-methyl-1-phenylpentan-3-one Traditional Name: 2-amino-4-methyl-1-phenyl-pentan-3-one Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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