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

Systemtic Name: (1R)-1-cyclopropyl-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-1-amine Openeye Name: (1R)-1-cyclopropyl-3-tetralin-5-yloxy-propan-1-amine CAS Name: (1R)-1-cyclopropyl-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-1-propanamine IUPAC Name: (1R)-1-cyclopropyl-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-1-amine Traditional Name: [(1R)-1-cyclopropyl-3-tetralin-5-yloxy-propyl]amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OCCC(C3CC3)N

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OCC[C@H](C3CC3)N

InChI

InChI=1S/C16H23NO/c17-15(13-8-9-13)10-11-18-16-7-3-5-12-4-1-2-6-14(12)16/h3,5,7,13,15H,1-2,4,6,8-11,17H2/t15-/m1/s1