N-(oxan-2-yloxy)-2-[3-(oxan-2-yloxy)pyrrolidin-1-yl]-1-phenyl-ethanamine

Systemtic Name: N-(oxan-2-yloxy)-2-[3-(oxan-2-yloxy)pyrrolidin-1-yl]-1-phenyl-ethanamine Openeye Name: 1-phenyl-N-tetrahydropyran-2-yloxy-2-(3-tetrahydropyran-2-yloxypyrrolidin-1-yl)ethanamine CAS Name: N-(2-oxanyloxy)-2-[3-(2-oxanyloxy)-1-pyrrolidinyl]-1-phenylethanamine IUPAC Name: N-(oxan-2-yloxy)-2-[3-(oxan-2-yloxy)pyrrolidin-1-yl]-1-phenylethanamine Traditional Name: [1-phenyl-2-(3-tetrahydropyran-2-yloxypyrrolidino)ethyl]-tetrahydropyran-2-yloxy-amine Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2CCN(C2)CC(C3=CC=CC=C3)NOC4CCCCO4

Isomeric SMILES

C1CCOC(C1)OC2CCN(C2)CC(C3=CC=CC=C3)NOC4CCCCO4

InChI

InChI=1S/C22H34N2O4/c1-2-8-18(9-3-1)20(23-28-22-11-5-7-15-26-22)17-24-13-12-19(16-24)27-21-10-4-6-14-25-21/h1-3,8-9,19-23H,4-7,10-17H2