4-(methoxymethoxy)-1-[6-(phenylmethyl)pyridin-2-yl]pyrrolidin-3-ol

Systemtic Name: 4-(methoxymethoxy)-1-[6-(phenylmethyl)pyridin-2-yl]pyrrolidin-3-ol Openeye Name: 1-(6-benzyl-2-pyridyl)-4-(methoxymethoxy)pyrrolidin-3-ol CAS Name: 4-(methoxymethoxy)-1-[6-(phenylmethyl)-2-pyridinyl]-3-pyrrolidinol IUPAC Name: 1-(6-benzylpyridin-2-yl)-4-(methoxymethoxy)pyrrolidin-3-ol Traditional Name: 1-(6-benzyl-2-pyridyl)-4-(methoxymethoxy)pyrrolidin-3-ol Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1CN(CC1O)C2=CC=CC(=N2)CC3=CC=CC=C3

Isomeric SMILES

COCOC1CN(CC1O)C2=CC=CC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O3/c1-22-13-23-17-12-20(11-16(17)21)18-9-5-8-15(19-18)10-14-6-3-2-4-7-14/h2-9,16-17,21H,10-13H2,1H3