N-[3-[(1S)-1-azanylethyl]phenyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[3-[(1S)-1-azanylethyl]phenyl]-3-cyclopentyl-propanamide Openeye Name: N-[3-[(1S)-1-aminoethyl]phenyl]-3-cyclopentyl-propanamide CAS Name: N-[3-[(1S)-1-aminoethyl]phenyl]-3-cyclopentylpropanamide IUPAC Name: N-[3-[(1S)-1-aminoethyl]phenyl]-3-cyclopentylpropanamide Traditional Name: N-[3-[(1S)-1-aminoethyl]phenyl]-3-cyclopentyl-propionamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)CCC2CCCC2)N

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)CCC2CCCC2)N

InChI

InChI=1S/C16H24N2O/c1-12(17)14-7-4-8-15(11-14)18-16(19)10-9-13-5-2-3-6-13/h4,7-8,11-13H,2-3,5-6,9-10,17H2,1H3,(H,18,19)/t12-/m0/s1