[(1S)-2,3-dihydro-1H-inden-1-yl]-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium Openeye Name: [(1S)-indan-1-yl]-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium Traditional Name: [(1S)-indan-1-yl]-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ammonium Formula: C18H30N2+2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)[NH2+]C2CCC3=CC=CC=C23)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)[NH2+][C@H]2CCC3=CC=CC=C23)C

InChI

InChI=1S/C18H28N2/c1-17(2)11-14(12-18(3,4)20-17)19-16-10-9-13-7-5-6-8-15(13)16/h5-8,14,16,19-20H,9-12H2,1-4H3/p+2/t16-/m0/s1