N-butylbutan-1-amine; 4,7-dimethyl-2-oxidanyl-1,3,2-dioxaborepane

Systemtic Name: N-butylbutan-1-amine; 4,7-dimethyl-2-oxidanyl-1,3,2-dioxaborepane Openeye Name: N-butylbutan-1-amine; 2-hydroxy-4,7-dimethyl-1,3,2-dioxaborepane CAS Name: N-butyl-1-butanamine; 2-hydroxy-4,7-dimethyl-1,3,2-dioxaborepane IUPAC Name: N-butylbutan-1-amine; 2-hydroxy-4,7-dimethyl-1,3,2-dioxaborepane Traditional Name: dibutylamine; 2-hydroxy-4,7-dimethyl-1,3,2-dioxaborepane Formula: C14H32BNO3 MolecularWeight: 273.21978

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(CCC(O1)C)C)O.CCCCNCCCC

Isomeric SMILES

B1(OC(CCC(O1)C)C)O.CCCCNCCCC

InChI

InChI=1S/C8H19N.C6H13BO3/c1-3-5-7-9-8-6-4-2;1-5-3-4-6(2)10-7(8)9-5/h9H,3-8H2,1-2H3;5-6,8H,3-4H2,1-2H3