[(1R)-1-cyclohexyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propyl]azanium

Systemtic Name: [(1R)-1-cyclohexyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propyl]azanium Openeye Name: [(1R)-1-cyclohexyl-3-tetralin-6-yloxy-propyl]ammonium CAS Name: [(1R)-1-cyclohexyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propyl]ammonium IUPAC Name: [(1R)-1-cyclohexyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propyl]azanium Traditional Name: [(1R)-1-cyclohexyl-3-tetralin-6-yloxy-propyl]ammonium Formula: C19H30NO+ MolecularWeight: 288.4476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CCOC2=CC3=C(CCCC3)C=C2)[NH3+]

Isomeric SMILES

C1CCC(CC1)[C@@H](CCOC2=CC3=C(CCCC3)C=C2)[NH3+]

InChI

InChI=1S/C19H29NO/c20-19(16-7-2-1-3-8-16)12-13-21-18-11-10-15-6-4-5-9-17(15)14-18/h10-11,14,16,19H,1-9,12-13,20H2/p+1/t19-/m1/s1