1-pentyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pyrrolidine

Systemtic Name: 1-pentyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pyrrolidine Openeye Name: 1-pentyl-2-tetralin-5-yloxy-pyrrolidine CAS Name: 1-pentyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pyrrolidine IUPAC Name: 1-pentyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pyrrolidine Traditional Name: 1-amyl-2-tetralin-5-yloxy-pyrrolidine Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCCC1OC2=CC=CC3=C2CCCC3

Isomeric SMILES

CCCCCN1CCCC1OC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C19H29NO/c1-2-3-6-14-20-15-8-13-19(20)21-18-12-7-10-16-9-4-5-11-17(16)18/h7,10,12,19H,2-6,8-9,11,13-15H2,1H3