4-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)butyl-dimethyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCCC1=C2CCCC2=CC3=C1CCC3

Isomeric SMILES

C[NH+](C)CCCCC1=C2CCCC2=CC3=C1CCC3

InChI

InChI=1S/C18H27N/c1-19(2)12-4-3-9-18-16-10-5-7-14(16)13-15-8-6-11-17(15)18/h13H,3-12H2,1-2H3/p+1