1-[6-(2-pyrrolidin-1-ylethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine

Systemtic Name: 1-[6-(2-pyrrolidin-1-ylethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine Openeye Name: 1-[6-(2-pyrrolidin-1-ylethoxy)tetralin-1-yl]pyrrolidine CAS Name: 1-[6-[2-(1-pyrrolidinyl)ethoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine IUPAC Name: 1-[6-(2-pyrrolidin-1-ylethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine Traditional Name: 1-[6-(2-pyrrolidinoethoxy)tetralin-1-yl]pyrrolidine Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC3=C(C=C2)C(CCC3)N4CCCC4

Isomeric SMILES

C1CCN(C1)CCOC2=CC3=C(C=C2)C(CCC3)N4CCCC4

InChI

InChI=1S/C20H30N2O/c1-2-11-21(10-1)14-15-23-18-8-9-19-17(16-18)6-5-7-20(19)22-12-3-4-13-22/h8-9,16,20H,1-7,10-15H2