(S)-[2-[(R)-dimethylamino(phenyl)methyl]cyclopentyl]-phenyl-methanol

Systemtic Name: (S)-[2-[(R)-dimethylamino(phenyl)methyl]cyclopentyl]-phenyl-methanol Openeye Name: (S)-[2-[(R)-dimethylamino(phenyl)methyl]cyclopentyl]-phenyl-methanol CAS Name: (S)-[2-[(R)-dimethylamino(phenyl)methyl]cyclopentyl]-phenylmethanol IUPAC Name: (S)-[2-[(R)-dimethylamino(phenyl)methyl]cyclopentyl]-phenylmethanol Traditional Name: (S)-[2-[(R)-dimethylamino(phenyl)methyl]cyclopentyl]-phenyl-methanol Formula: C21H22NO MolecularWeight: 304.40548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC=CC=C1)[C]2[CH][CH][CH][C]2C(C3=CC=CC=C3)O

Isomeric SMILES

CN(C)[C@@H](C1=CC=CC=C1)[C]2[CH][CH][CH][C]2[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C21H22NO/c1-22(2)20(16-10-5-3-6-11-16)18-14-9-15-19(18)21(23)17-12-7-4-8-13-17/h3-15,20-21,23H,1-2H3/t20-,21+/m0/s1