N-[4-[(1S)-1-azanylethyl]phenyl]-2-cyclopentyl-ethanamide

Systemtic Name: N-[4-[(1S)-1-azanylethyl]phenyl]-2-cyclopentyl-ethanamide Openeye Name: N-[4-[(1S)-1-aminoethyl]phenyl]-2-cyclopentyl-acetamide CAS Name: N-[4-[(1S)-1-aminoethyl]phenyl]-2-cyclopentylacetamide IUPAC Name: N-[4-[(1S)-1-aminoethyl]phenyl]-2-cyclopentylacetamide Traditional Name: N-[4-[(1S)-1-aminoethyl]phenyl]-2-cyclopentyl-acetamide Formula: C15H22N2O MolecularWeight: 246.34798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)CC2CCCC2)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)NC(=O)CC2CCCC2)N

InChI

InChI=1S/C15H22N2O/c1-11(16)13-6-8-14(9-7-13)17-15(18)10-12-4-2-3-5-12/h6-9,11-12H,2-5,10,16H2,1H3,(H,17,18)/t11-/m0/s1