(R)-[2-(dimethylaminomethyl)cyclopentyl]-phenyl-methanol

Systemtic Name: (R)-[2-(dimethylaminomethyl)cyclopentyl]-phenyl-methanol Openeye Name: (R)-[2-(dimethylaminomethyl)cyclopentyl]-phenyl-methanol CAS Name: (R)-[2-(dimethylaminomethyl)cyclopentyl]-phenylmethanol IUPAC Name: (R)-[2-(dimethylaminomethyl)cyclopentyl]-phenylmethanol Traditional Name: (R)-[2-(dimethylaminomethyl)cyclopentyl]-phenyl-methanol Formula: C15H18NO MolecularWeight: 228.30952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18NO/c1-16(2)11-13-9-6-10-14(13)15(17)12-7-4-3-5-8-12/h3-10,15,17H,11H2,1-2H3/t15-/m0/s1