diethyl-[(4S)-4-[[(2R)-1-(3-methoxypropylamino)-1-oxidanylidene-propan-2-yl]azaniumyl]pentyl]azanium

Systemtic Name: diethyl-[(4S)-4-[[(2R)-1-(3-methoxypropylamino)-1-oxidanylidene-propan-2-yl]azaniumyl]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[[(1R)-2-(3-methoxypropylamino)-1-methyl-2-oxo-ethyl]ammonio]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[[(2R)-1-(3-methoxypropylamino)-1-oxopropan-2-yl]ammonio]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[[(2R)-1-(3-methoxypropylamino)-1-oxopropan-2-yl]azaniumyl]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[[(1R)-2-keto-2-(3-methoxypropylamino)-1-methyl-ethyl]ammonio]pentyl]ammonium Formula: C16H37N3O2+2 MolecularWeight: 303.48388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H35N3O2/c1-6-19(7-2)12-8-10-14(3)18-15(4)16(20)17-11-9-13-21-5/h14-15,18H,6-13H2,1-5H3,(H,17,20)/p+2/t14-,15+/m0/s1