N-[2-[(1S)-1-azanylethyl]phenyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[2-[(1S)-1-azanylethyl]phenyl]-3-cyclopentyl-propanamide Openeye Name: N-[2-[(1S)-1-aminoethyl]phenyl]-3-cyclopentyl-propanamide CAS Name: N-[2-[(1S)-1-aminoethyl]phenyl]-3-cyclopentylpropanamide IUPAC Name: N-[2-[(1S)-1-aminoethyl]phenyl]-3-cyclopentylpropanamide Traditional Name: N-[2-[(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=C1NC(=O)CCC2CCCC2)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1NC(=O)CCC2CCCC2)N

InChI

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