[(1R,2R)-2-(cyclopropylmethoxy)-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: [(1R,2R)-2-(cyclopropylmethoxy)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1R,2R)-2-(cyclopropylmethoxy)indan-1-yl]ammonium CAS Name: [(1R,2R)-2-(cyclopropylmethoxy)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1R,2R)-2-(cyclopropylmethoxy)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1R,2R)-2-(cyclopropylmethoxy)indan-1-yl]ammonium Formula: C13H18NO+ MolecularWeight: 204.28812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2CC3=CC=CC=C3C2[NH3+]

Isomeric SMILES

C1CC1CO[C@@H]2CC3=CC=CC=C3[C@H]2[NH3+]

InChI

InChI=1S/C13H17NO/c14-13-11-4-2-1-3-10(11)7-12(13)15-8-9-5-6-9/h1-4,9,12-13H,5-8,14H2/p+1/t12-,13-/m1/s1