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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CCOC2=CC=CC3=C2CCCC3)[NH3+]

Isomeric SMILES

C1CCC(CC1)[C@@H](CCOC2=CC=CC3=C2CCCC3)[NH3+]

InChI

InChI=1S/C19H29NO/c20-18(16-8-2-1-3-9-16)13-14-21-19-12-6-10-15-7-4-5-11-17(15)19/h6,10,12,16,18H,1-5,7-9,11,13-14,20H2/p+1/t18-/m1/s1