1-(4-azanyl-3-ethyl-5-methoxy-phenyl)propan-1-one

Systemtic Name: 1-(4-azanyl-3-ethyl-5-methoxy-phenyl)propan-1-one Openeye Name: 1-(4-amino-3-ethyl-5-methoxy-phenyl)propan-1-one CAS Name: 1-(4-amino-3-ethyl-5-methoxyphenyl)-1-propanone IUPAC Name: 1-(4-amino-3-ethyl-5-methoxyphenyl)propan-1-one Traditional Name: 1-(4-amino-3-ethyl-5-methoxy-phenyl)propan-1-one Formula: C12H17NO2 MolecularWeight: 207.26888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)C(=O)CC)OC)N

Isomeric SMILES

CCC1=C(C(=CC(=C1)C(=O)CC)OC)N

InChI

InChI=1S/C12H17NO2/c1-4-8-6-9(10(14)5-2)7-11(15-3)12(8)13/h6-7H,4-5,13H2,1-3H3