[(2R,3S)-3-azaniumylpentan-2-yl]-butyl-methyl-azanium

Systemtic Name: [(2R,3S)-3-azaniumylpentan-2-yl]-butyl-methyl-azanium Openeye Name: [(1R,2S)-2-azaniumyl-1-methyl-butyl]-butyl-methyl-ammonium CAS Name: [(2R,3S)-3-ammoniopentan-2-yl]-butyl-methylammonium IUPAC Name: [(2R,3S)-3-azaniumylpentan-2-yl]-butyl-methylazanium Traditional Name: [(1R,2S)-2-ammonio-1-methyl-butyl]-butyl-methyl-ammonium Formula: C10H26N2+2 MolecularWeight: 174.32684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H24N2/c1-5-7-8-12(4)9(3)10(11)6-2/h9-10H,5-8,11H2,1-4H3/p+2/t9-,10+/m1/s1