(S)-[2-[(1S)-1-(dimethylamino)ethyl]cyclopentyl]-phenyl-methanol

Systemtic Name: (S)-[2-[(1S)-1-(dimethylamino)ethyl]cyclopentyl]-phenyl-methanol Openeye Name: (S)-[2-[(1S)-1-(dimethylamino)ethyl]cyclopentyl]-phenyl-methanol CAS Name: (S)-[2-[(1S)-1-(dimethylamino)ethyl]cyclopentyl]-phenylmethanol IUPAC Name: (S)-[2-[(1S)-1-(dimethylamino)ethyl]cyclopentyl]-phenylmethanol Traditional Name: (S)-[2-[(1S)-1-(dimethylamino)ethyl]cyclopentyl]-phenyl-methanol Formula: C16H20NO MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][C]1C(C2=CC=CC=C2)O)N(C)C

Isomeric SMILES

C[C@@H]([C]1[CH][CH][CH][C]1[C@@H](C2=CC=CC=C2)O)N(C)C

InChI

InChI=1S/C16H20NO/c1-12(17(2)3)14-10-7-11-15(14)16(18)13-8-5-4-6-9-13/h4-12,16,18H,1-3H3/t12-,16+/m0/s1