3-azanyl-2,2-dimethyl-1-phenyl-butan-1-one

Systemtic Name: 3-azanyl-2,2-dimethyl-1-phenyl-butan-1-one Openeye Name: 3-amino-2,2-dimethyl-1-phenyl-butan-1-one CAS Name: 3-amino-2,2-dimethyl-1-phenyl-1-butanone IUPAC Name: 3-amino-2,2-dimethyl-1-phenylbutan-1-one Traditional Name: 3-amino-2,2-dimethyl-1-phenyl-butan-1-one Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-9(13)12(2,3)11(14)10-7-5-4-6-8-10/h4-9H,13H2,1-3H3