(1R)-1-cyclopentyl-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-1-amine

Systemtic Name: (1R)-1-cyclopentyl-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-1-amine Openeye Name: (1R)-1-cyclopentyl-3-tetralin-5-yloxy-propan-1-amine CAS Name: (1R)-1-cyclopentyl-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-1-propanamine IUPAC Name: (1R)-1-cyclopentyl-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-1-amine Traditional Name: [(1R)-1-cyclopentyl-3-tetralin-5-yloxy-propyl]amine Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CCOC2=CC=CC3=C2CCCC3)N

Isomeric SMILES

C1CCC(C1)[C@@H](CCOC2=CC=CC3=C2CCCC3)N

InChI

InChI=1S/C18H27NO/c19-17(15-7-1-2-8-15)12-13-20-18-11-5-9-14-6-3-4-10-16(14)18/h5,9,11,15,17H,1-4,6-8,10,12-13,19H2/t17-/m1/s1