2,2,7,7-tetraethyl-3,4-dihydro-1H-azepin-1-ium dichloride

Systemtic Name: 2,2,7,7-tetraethyl-3,4-dihydro-1H-azepin-1-ium dichloride Openeye Name: 2,2,7,7-tetraethyl-3,4-dihydro-1H-azepin-1-ium dichloride CAS Name: 2,2,7,7-tetraethyl-3,4-dihydro-1H-azepin-1-ium dichloride IUPAC Name: 2,2,7,7-tetraethyl-3,4-dihydro-1H-azepin-1-ium dichloride Traditional Name: 2,2,7,7-tetraethyl-3,4-dihydro-1H-azepin-1-ium dichloride Formula: C14H28Cl2N- MolecularWeight: 281.28482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC=CC([NH2+]1)(CC)CC)CC.[Cl-].[Cl-]

Isomeric SMILES

CCC1(CCC=CC([NH2+]1)(CC)CC)CC.[Cl-].[Cl-]

InChI

InChI=1S/C14H27N.2ClH/c1-5-13(6-2)11-9-10-12-14(7-3,8-4)15-13;;/h9,11,15H,5-8,10,12H2,1-4H3;2*1H/p-1