diethyl-[(4R)-4-[[(2S)-pentan-2-yl]azaniumyl]pentyl]azanium

Systemtic Name: diethyl-[(4R)-4-[[(2S)-pentan-2-yl]azaniumyl]pentyl]azanium Openeye Name: diethyl-[(4R)-4-[[(1S)-1-methylbutyl]ammonio]pentyl]ammonium CAS Name: diethyl-[(4R)-4-[[(2S)-pentan-2-yl]ammonio]pentyl]ammonium IUPAC Name: diethyl-[(4R)-4-[[(2S)-pentan-2-yl]azaniumyl]pentyl]azanium Traditional Name: diethyl-[(4R)-4-[[(1S)-1-methylbutyl]ammonio]pentyl]ammonium Formula: C14H34N2+2 MolecularWeight: 230.43316

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]C(C)CCC[NH+](CC)CC

Isomeric SMILES

CCC[C@H](C)[NH2+][C@H](C)CCC[NH+](CC)CC

InChI

InChI=1S/C14H32N2/c1-6-10-13(4)15-14(5)11-9-12-16(7-2)8-3/h13-15H,6-12H2,1-5H3/p+2/t13-,14+/m0/s1