2-azanyl-4,4-dimethyl-1-phenyl-pentan-3-one

Systemtic Name: 2-azanyl-4,4-dimethyl-1-phenyl-pentan-3-one Openeye Name: 2-amino-4,4-dimethyl-1-phenyl-pentan-3-one CAS Name: 2-amino-4,4-dimethyl-1-phenyl-3-pentanone IUPAC Name: 2-amino-4,4-dimethyl-1-phenylpentan-3-one Traditional Name: 2-amino-4,4-dimethyl-1-phenyl-pentan-3-one Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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