diethyl-[(4S)-4-[[(3R,5R)-5-methylheptan-3-yl]azaniumyl]pentyl]azanium

Systemtic Name: diethyl-[(4S)-4-[[(3R,5R)-5-methylheptan-3-yl]azaniumyl]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[[(1R,3R)-1-ethyl-3-methyl-pentyl]ammonio]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[[(3R,5R)-5-methylheptan-3-yl]ammonio]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[[(3R,5R)-5-methylheptan-3-yl]azaniumyl]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[[(1R,3R)-1-ethyl-3-methyl-pentyl]ammonio]pentyl]ammonium Formula: C17H40N2+2 MolecularWeight: 272.5129

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H38N2/c1-7-15(5)14-17(8-2)18-16(6)12-11-13-19(9-3)10-4/h15-18H,7-14H2,1-6H3/p+2/t15-,16+,17-/m1/s1