[1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-methyl-propan-2-yl]-dimethyl-azanium

Systemtic Name: [1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-methyl-propan-2-yl]-dimethyl-azanium Openeye Name: [2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-1,1-dimethyl-ethyl]-dimethyl-ammonium CAS Name: [1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-methylpropan-2-yl]-dimethylammonium IUPAC Name: [1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-methylpropan-2-yl]-dimethylazanium Traditional Name: [2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-1,1-dimethyl-ethyl]-dimethyl-ammonium Formula: C18H28N+ MolecularWeight: 258.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=C2CCCC2=CC3=C1CCC3)[NH+](C)C

Isomeric SMILES

CC(C)(CC1=C2CCCC2=CC3=C1CCC3)[NH+](C)C

InChI

InChI=1S/C18H27N/c1-18(2,19(3)4)12-17-15-9-5-7-13(15)11-14-8-6-10-16(14)17/h11H,5-10,12H2,1-4H3/p+1