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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NC(=O)CC2CCCC2)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1NC(=O)CC2CCCC2)N

InChI

InChI=1S/C15H22N2O/c1-11(16)13-8-4-5-9-14(13)17-15(18)10-12-6-2-3-7-12/h4-5,8-9,11-12H,2-3,6-7,10,16H2,1H3,(H,17,18)/t11-/m0/s1