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

Systemtic Name: diethyl-[(4S)-4-[[(2R)-4-methoxy-4-methyl-pentan-2-yl]azaniumyl]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[[(1R)-3-methoxy-1,3-dimethyl-butyl]ammonio]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[[(2R)-4-methoxy-4-methylpentan-2-yl]ammonio]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[[(2R)-4-methoxy-4-methylpentan-2-yl]azaniumyl]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[[(1R)-3-methoxy-1,3-dimethyl-butyl]ammonio]pentyl]ammonium Formula: C16H38N2O+2 MolecularWeight: 274.48572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H36N2O/c1-8-18(9-2)12-10-11-14(3)17-15(4)13-16(5,6)19-7/h14-15,17H,8-13H2,1-7H3/p+2/t14-,15+/m0/s1