[(4R)-4-[[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]azaniumyl]pentyl]-diethyl-azanium

Systemtic Name: [(4R)-4-[[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]azaniumyl]pentyl]-diethyl-azanium Openeye Name: [(4R)-4-[[(1R)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl]ammonio]pentyl]-diethyl-ammonium CAS Name: [(4R)-4-[[(2R)-1-(tert-butylamino)-1-oxopropan-2-yl]ammonio]pentyl]-diethylammonium IUPAC Name: [(4R)-4-[[(2R)-1-(tert-butylamino)-1-oxopropan-2-yl]azaniumyl]pentyl]-diethylazanium Traditional Name: [(4R)-4-[[(1R)-2-(tert-butylamino)-2-keto-1-methyl-ethyl]ammonio]pentyl]-diethyl-ammonium Formula: C16H37N3O+2 MolecularWeight: 287.48448

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)[NH2+]C(C)C(=O)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H35N3O/c1-8-19(9-2)12-10-11-13(3)17-14(4)15(20)18-16(5,6)7/h13-14,17H,8-12H2,1-7H3,(H,18,20)/p+2/t13-,14-/m1/s1