(S)-(4-methylphenyl)-[(2R)-pyrrolidin-2-yl]methanol

Systemtic Name: (S)-(4-methylphenyl)-[(2R)-pyrrolidin-2-yl]methanol Openeye Name: (S)-p-tolyl-[(2R)-pyrrolidin-2-yl]methanol CAS Name: (S)-(4-methylphenyl)-[(2R)-2-pyrrolidinyl]methanol IUPAC Name: (S)-(4-methylphenyl)-[(2R)-pyrrolidin-2-yl]methanol Traditional Name: (S)-p-tolyl-[(2R)-pyrrolidin-2-yl]methanol Formula: C12H17NO MolecularWeight: 191.26948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCCN2)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]([C@H]2CCCN2)O

InChI

InChI=1S/C12H17NO/c1-9-4-6-10(7-5-9)12(14)11-3-2-8-13-11/h4-7,11-14H,2-3,8H2,1H3/t11-,12+/m1/s1