[(2S,5R)-5-(4-methylphenyl)pyrrolidin-2-yl]methanol

Systemtic Name: [(2S,5R)-5-(4-methylphenyl)pyrrolidin-2-yl]methanol Openeye Name: [(2S,5R)-5-(p-tolyl)pyrrolidin-2-yl]methanol CAS Name: [(2S,5R)-5-(4-methylphenyl)-2-pyrrolidinyl]methanol IUPAC Name: [(2S,5R)-5-(4-methylphenyl)pyrrolidin-2-yl]methanol Traditional Name: [(2S,5R)-5-(p-tolyl)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)C2CCC(N2)CO

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC[C@H](N2)CO

InChI

InChI=1S/C12H17NO/c1-9-2-4-10(5-3-9)12-7-6-11(8-14)13-12/h2-5,11-14H,6-8H2,1H3/t11-,12+/m0/s1