(1S,2S)-2-[[(1S)-1-phenylethyl]amino]cyclopentan-1-ol

Systemtic Name: (1S,2S)-2-[[(1S)-1-phenylethyl]amino]cyclopentan-1-ol Openeye Name: (1S,2S)-2-[[(1S)-1-phenylethyl]amino]cyclopentanol CAS Name: (1S,2S)-2-[[(1S)-1-phenylethyl]amino]-1-cyclopentanol IUPAC Name: (1S,2S)-2-[[(1S)-1-phenylethyl]amino]cyclopentan-1-ol Traditional Name: (1S,2S)-2-[[(1S)-1-phenylethyl]amino]cyclopentanol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCCC2O

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-10(11-6-3-2-4-7-11)14-12-8-5-9-13(12)15/h2-4,6-7,10,12-15H,5,8-9H2,1H3/t10-,12-,13-/m0/s1