sodium; bis[2-(dimethylazaniumyl)ethyl]-methyl-azanium; ditert-butylstibane; $l^{1}-stibane

Systemtic Name: sodium; bis[2-(dimethylazaniumyl)ethyl]-methyl-azanium; ditert-butylstibane; $l^{1}-stibane Openeye Name: sodium; bis[2-(dimethylammonio)ethyl]-methyl-ammonium; ditert-butylstibane; $l^{1}-stibane CAS Name: sodium; bis[2-(dimethylammonio)ethyl]-methylammonium; ditert-butylstibine; $l^{1}-stibine IUPAC Name: sodium; bis[2-(dimethylazaniumyl)ethyl]-methylazanium; ditert-butylstibane; $l^{1}-stibane Traditional Name: sodium; bis[2-(dimethylammonio)ethyl]-methyl-ammonium; ditert-butylstibine; $l^{1}-stibine Formula: C25H65N3NaSb3+4 MolecularWeight: 796.07347

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[SbH]C(C)(C)C.CC(C)(C)[SbH]C(C)(C)C.C[NH+](C)CC[NH+](C)CC[NH+](C)C.[Na+].[SbH]

Isomeric SMILES

CC(C)(C)[SbH]C(C)(C)C.CC(C)(C)[SbH]C(C)(C)C.C[NH+](C)CC[NH+](C)CC[NH+](C)C.[Na+].[SbH]

InChI

InChI=1S/C9H23N3.4C4H9.Na.3Sb.3H/c1-10(2)6-8-12(5)9-7-11(3)4;4*1-4(2)3;;;;;;;/h6-9H2,1-5H3;4*1-3H3;;;;;;;/q;;;;;+1;;;;;;/p+3