(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl-tripropyl-azanium iodide

Systemtic Name: (3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl-tripropyl-azanium iodide Openeye Name: (1,1,4,4,7-pentamethyltetralin-6-yl)methyl-tripropyl-ammonium iodide CAS Name: (3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl-tripropylammonium iodide IUPAC Name: (3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl-tripropylazanium iodide Traditional Name: (1,1,4,4,7-pentamethyltetralin-6-yl)methyl-tripropyl-ammonium iodide Formula: C25H44IN MolecularWeight: 485.52803

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](CCC)(CCC)CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C.[I-]

Isomeric SMILES

CCC[N+](CCC)(CCC)CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C.[I-]

InChI

InChI=1S/C25H44N.HI/c1-9-14-26(15-10-2,16-11-3)19-21-18-23-22(17-20(21)4)24(5,6)12-13-25(23,7)8;/h17-18H,9-16,19H2,1-8H3;1H/q+1;/p-1