2-azanyl-4-methoxy-2-methyl-1-phenyl-butan-1-one

Systemtic Name: 2-azanyl-4-methoxy-2-methyl-1-phenyl-butan-1-one Openeye Name: 2-amino-4-methoxy-2-methyl-1-phenyl-butan-1-one CAS Name: 2-amino-4-methoxy-2-methyl-1-phenyl-1-butanone IUPAC Name: 2-amino-4-methoxy-2-methyl-1-phenylbutan-1-one Traditional Name: 2-amino-4-methoxy-2-methyl-1-phenyl-butan-1-one Formula: C12H17NO2 MolecularWeight: 207.26888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-12(13,8-9-15-2)11(14)10-6-4-3-5-7-10/h3-7H,8-9,13H2,1-2H3