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

Systemtic Name: [(1R)-1-cyclopentyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propyl]azanium Openeye Name: [(1R)-1-cyclopentyl-3-tetralin-6-yloxy-propyl]ammonium CAS Name: [(1R)-1-cyclopentyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propyl]ammonium IUPAC Name: [(1R)-1-cyclopentyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propyl]azanium Traditional Name: [(1R)-1-cyclopentyl-3-tetralin-6-yloxy-propyl]ammonium Formula: C18H28NO+ MolecularWeight: 274.42102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CCOC2=CC3=C(CCCC3)C=C2)[NH3+]

Isomeric SMILES

C1CCC(C1)[C@@H](CCOC2=CC3=C(CCCC3)C=C2)[NH3+]

InChI

InChI=1S/C18H27NO/c19-18(15-6-2-3-7-15)11-12-20-17-10-9-14-5-1-4-8-16(14)13-17/h9-10,13,15,18H,1-8,11-12,19H2/p+1/t18-/m1/s1