N-[3-[(1S)-1-azanylethyl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[(1S)-1-azanylethyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[(1S)-1-aminoethyl]phenyl]cyclopentanecarboxamide CAS Name: N-[3-[(1S)-1-aminoethyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[(1S)-1-aminoethyl]phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[(1S)-1-aminoethyl]phenyl]cyclopentanecarboxamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2CCCC2)N

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C2CCCC2)N

InChI

InChI=1S/C14H20N2O/c1-10(15)12-7-4-8-13(9-12)16-14(17)11-5-2-3-6-11/h4,7-11H,2-3,5-6,15H2,1H3,(H,16,17)/t10-/m0/s1