(3S)-1-[(4-methoxy-3-methyl-phenyl)methyl]piperidin-3-ol

Systemtic Name: (3S)-1-[(4-methoxy-3-methyl-phenyl)methyl]piperidin-3-ol Openeye Name: (3S)-1-[(4-methoxy-3-methyl-phenyl)methyl]piperidin-3-ol CAS Name: (3S)-1-[(4-methoxy-3-methylphenyl)methyl]-3-piperidinol IUPAC Name: (3S)-1-[(4-methoxy-3-methylphenyl)methyl]piperidin-3-ol Traditional Name: (3S)-1-(4-methoxy-3-methyl-benzyl)piperidin-3-ol Formula: C14H21NO2 MolecularWeight: 235.32204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2CCCC(C2)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN2CCC[C@@H](C2)O)OC

InChI

InChI=1S/C14H21NO2/c1-11-8-12(5-6-14(11)17-2)9-15-7-3-4-13(16)10-15/h5-6,8,13,16H,3-4,7,9-10H2,1-2H3/t13-/m0/s1