[(2R,3R)-2-azaniumyl-3-methyl-pentyl]-dibutyl-azanium

Systemtic Name: [(2R,3R)-2-azaniumyl-3-methyl-pentyl]-dibutyl-azanium Openeye Name: [(2R,3R)-2-azaniumyl-3-methyl-pentyl]-dibutyl-ammonium CAS Name: [(2R,3R)-2-ammonio-3-methylpentyl]-dibutylammonium IUPAC Name: [(2R,3R)-2-azaniumyl-3-methylpentyl]-dibutylazanium Traditional Name: [(2R,3R)-2-ammonio-3-methyl-pentyl]-dibutyl-ammonium Formula: C14H34N2+2 MolecularWeight: 230.43316

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)CC(C(C)CC)[NH3+]

Isomeric SMILES

CCCC[NH+](CCCC)C[C@@H]([C@H](C)CC)[NH3+]

InChI

InChI=1S/C14H32N2/c1-5-8-10-16(11-9-6-2)12-14(15)13(4)7-3/h13-14H,5-12,15H2,1-4H3/p+2/t13-,14+/m1/s1