[(1R,2R)-2-(cyclopropylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: [(1R,2R)-2-(cyclopropylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1R,2R)-2-(cyclopropylmethoxy)tetralin-1-yl]ammonium CAS Name: [(1R,2R)-2-(cyclopropylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1R,2R)-2-(cyclopropylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1R,2R)-2-(cyclopropylmethoxy)tetralin-1-yl]ammonium Formula: C14H20NO+ MolecularWeight: 218.3147

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2CCC3=CC=CC=C3C2[NH3+]

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]([C@@H]1OCC3CC3)[NH3+]

InChI

InChI=1S/C14H19NO/c15-14-12-4-2-1-3-11(12)7-8-13(14)16-9-10-5-6-10/h1-4,10,13-14H,5-9,15H2/p+1/t13-,14-/m1/s1