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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)CNCC2=CC=CC=C2

Isomeric SMILES

C1C[C@H]([C@H](C1)O)CNCC2=CC=CC=C2

InChI

InChI=1S/C13H19NO/c15-13-8-4-7-12(13)10-14-9-11-5-2-1-3-6-11/h1-3,5-6,12-15H,4,7-10H2/t12-,13-/m0/s1