(4-azanyl-3-methyl-phenyl)-cyclopentyl-methanone

Systemtic Name: (4-azanyl-3-methyl-phenyl)-cyclopentyl-methanone Openeye Name: (4-amino-3-methyl-phenyl)-cyclopentyl-methanone CAS Name: (4-amino-3-methylphenyl)-cyclopentylmethanone IUPAC Name: (4-amino-3-methylphenyl)-cyclopentylmethanone Traditional Name: (4-amino-3-methyl-phenyl)-cyclopentyl-methanone Formula: C13H17NO MolecularWeight: 203.28018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2CCCC2)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2CCCC2)N

InChI

InChI=1S/C13H17NO/c1-9-8-11(6-7-12(9)14)13(15)10-4-2-3-5-10/h6-8,10H,2-5,14H2,1H3