[(1R,2R)-2-[(phenylmethyl)amino]cyclopentyl]methanol

Systemtic Name: [(1R,2R)-2-[(phenylmethyl)amino]cyclopentyl]methanol Openeye Name: [(1R,2R)-2-(benzylamino)cyclopentyl]methanol CAS Name: [(1R,2R)-2-[(phenylmethyl)amino]cyclopentyl]methanol IUPAC Name: [(1R,2R)-2-(benzylamino)cyclopentyl]methanol Traditional Name: [(1R,2R)-2-(benzylamino)cyclopentyl]methanol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NCC2=CC=CC=C2)CO

Isomeric SMILES

C1C[C@H]([C@@H](C1)NCC2=CC=CC=C2)CO

InChI

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