(1-azanylcyclopentyl)-(2-methoxy-5-methyl-phenyl)methanone

Systemtic Name: (1-azanylcyclopentyl)-(2-methoxy-5-methyl-phenyl)methanone Openeye Name: (1-aminocyclopentyl)-(2-methoxy-5-methyl-phenyl)methanone CAS Name: (1-aminocyclopentyl)-(2-methoxy-5-methylphenyl)methanone IUPAC Name: (1-aminocyclopentyl)-(2-methoxy-5-methylphenyl)methanone Traditional Name: (1-aminocyclopentyl)-(2-methoxy-5-methyl-phenyl)methanone Formula: C14H19NO2 MolecularWeight: 233.30616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)C2(CCCC2)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)C2(CCCC2)N

InChI

InChI=1S/C14H19NO2/c1-10-5-6-12(17-2)11(9-10)13(16)14(15)7-3-4-8-14/h5-6,9H,3-4,7-8,15H2,1-2H3