1-(4-methylphenyl)-1-pyridin-2-yl-3-pyrrolidin-1-yl-propan-1-ol

Systemtic Name: 1-(4-methylphenyl)-1-pyridin-2-yl-3-pyrrolidin-1-yl-propan-1-ol Openeye Name: 1-(p-tolyl)-1-(2-pyridyl)-3-pyrrolidin-1-yl-propan-1-ol CAS Name: 1-(4-methylphenyl)-1-(2-pyridinyl)-3-(1-pyrrolidinyl)-1-propanol IUPAC Name: 1-(4-methylphenyl)-1-pyridin-2-yl-3-pyrrolidin-1-ylpropan-1-ol Traditional Name: 1-(p-tolyl)-1-(2-pyridyl)-3-pyrrolidino-propan-1-ol Formula: C19H24N2O MolecularWeight: 296.40666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN2CCCC2)(C3=CC=CC=N3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CCN2CCCC2)(C3=CC=CC=N3)O

InChI

InChI=1S/C19H24N2O/c1-16-7-9-17(10-8-16)19(22,18-6-2-3-12-20-18)11-15-21-13-4-5-14-21/h2-3,6-10,12,22H,4-5,11,13-15H2,1H3