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

Systemtic Name: [(1R)-1-cyclopropyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propyl]azanium Openeye Name: [(1R)-1-cyclopropyl-3-tetralin-6-yloxy-propyl]ammonium CAS Name: [(1R)-1-cyclopropyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propyl]ammonium IUPAC Name: [(1R)-1-cyclopropyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propyl]azanium Traditional Name: [(1R)-1-cyclopropyl-3-tetralin-6-yloxy-propyl]ammonium Formula: C16H24NO+ MolecularWeight: 246.36786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OCCC(C3CC3)[NH3+]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OCC[C@H](C3CC3)[NH3+]

InChI

InChI=1S/C16H23NO/c17-16(13-5-6-13)9-10-18-15-8-7-12-3-1-2-4-14(12)11-15/h7-8,11,13,16H,1-6,9-10,17H2/p+1/t16-/m1/s1