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

Systemtic Name: [(1R)-1-cyclopropyl-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propyl]azanium Openeye Name: [(1R)-1-cyclopropyl-3-tetralin-5-yloxy-propyl]ammonium CAS Name: [(1R)-1-cyclopropyl-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propyl]ammonium IUPAC Name: [(1R)-1-cyclopropyl-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propyl]azanium Traditional Name: [(1R)-1-cyclopropyl-3-tetralin-5-yloxy-propyl]ammonium Formula: C16H24NO+ MolecularWeight: 246.36786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OCCC(C3CC3)[NH3+]

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OCC[C@H](C3CC3)[NH3+]

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/p+1/t15-/m1/s1