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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[2-(dimethylamino)-2-methyl-propyl]azanium Openeye Name: [2-(dimethylamino)-2-methyl-propyl]-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[2-(dimethylamino)-2-methylpropyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[2-(dimethylamino)-2-methylpropyl]azanium Traditional Name: [2-(dimethylamino)-2-methyl-propyl]-[(1S)-indan-1-yl]ammonium Formula: C15H25N2+ MolecularWeight: 233.3724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2/c1-15(2,17(3)4)11-16-14-10-9-12-7-5-6-8-13(12)14/h5-8,14,16H,9-11H2,1-4H3/p+1/t14-/m0/s1