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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2R)-2-(dimethylamino)-3-methyl-butyl]azanium Openeye Name: [(2R)-2-(dimethylamino)-3-methyl-butyl]-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2R)-2-(dimethylamino)-3-methylbutyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2R)-2-(dimethylamino)-3-methylbutyl]azanium Traditional Name: [(2R)-2-(dimethylamino)-3-methyl-butyl]-[(1S)-indan-1-yl]ammonium Formula: C16H27N2+ MolecularWeight: 247.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C[NH2+]C1CCC2=CC=CC=C12)N(C)C

Isomeric SMILES

CC(C)[C@H](C[NH2+][C@H]1CCC2=CC=CC=C12)N(C)C

InChI

InChI=1S/C16H26N2/c1-12(2)16(18(3)4)11-17-15-10-9-13-7-5-6-8-14(13)15/h5-8,12,15-17H,9-11H2,1-4H3/p+1/t15-,16-/m0/s1