[(1S,2R)-2-[methyl(propan-2-yl)amino]-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: [(1S,2R)-2-[methyl(propan-2-yl)amino]-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1S,2R)-2-[isopropyl(methyl)amino]indan-1-yl]ammonium CAS Name: [(1S,2R)-2-[methyl(propan-2-yl)amino]-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1S,2R)-2-[methyl(propan-2-yl)amino]-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1S,2R)-2-[isopropyl(methyl)amino]indan-1-yl]ammonium Formula: C13H21N2+ MolecularWeight: 205.31924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C1CC2=CC=CC=C2C1[NH3+]

Isomeric SMILES

CC(C)N(C)[C@@H]1CC2=CC=CC=C2[C@@H]1[NH3+]

InChI

InChI=1S/C13H20N2/c1-9(2)15(3)12-8-10-6-4-5-7-11(10)13(12)14/h4-7,9,12-13H,8,14H2,1-3H3/p+1/t12-,13+/m1/s1