1-(azepan-1-yl)-3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propan-2-ol

Systemtic Name: 1-(azepan-1-yl)-3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propan-2-ol Openeye Name: 1-(azepan-1-yl)-3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propan-2-ol CAS Name: 1-(1-azepanyl)-3-[3-(1-pyrrolidinylmethyl)phenoxy]-2-propanol IUPAC Name: 1-(azepan-1-yl)-3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propan-2-ol Traditional Name: 1-(azepan-1-yl)-3-[3-(pyrrolidinomethyl)phenoxy]propan-2-ol Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(COC2=CC=CC(=C2)CN3CCCC3)O

Isomeric SMILES

C1CCCN(CC1)CC(COC2=CC=CC(=C2)CN3CCCC3)O

InChI

InChI=1S/C20H32N2O2/c23-19(16-22-10-3-1-2-4-11-22)17-24-20-9-7-8-18(14-20)15-21-12-5-6-13-21/h7-9,14,19,23H,1-6,10-13,15-17H2