[(1S,2S)-2-[[(1S)-1-phenylethyl]amino]cyclopentyl]methanol

Systemtic Name: [(1S,2S)-2-[[(1S)-1-phenylethyl]amino]cyclopentyl]methanol Openeye Name: [(1S,2S)-2-[[(1S)-1-phenylethyl]amino]cyclopentyl]methanol CAS Name: [(1S,2S)-2-[[(1S)-1-phenylethyl]amino]cyclopentyl]methanol IUPAC Name: [(1S,2S)-2-[[(1S)-1-phenylethyl]amino]cyclopentyl]methanol Traditional Name: [(1S,2S)-2-[[(1S)-1-phenylethyl]amino]cyclopentyl]methanol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCCC2CO

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@H]2CCC[C@@H]2CO

InChI

InChI=1S/C14H21NO/c1-11(12-6-3-2-4-7-12)15-14-9-5-8-13(14)10-16/h2-4,6-7,11,13-16H,5,8-10H2,1H3/t11-,13+,14-/m0/s1