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

Systemtic Name: diethyl-[(4S)-4-[[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]azaniumyl]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[[(1R)-1-methyl-2-morpholino-2-oxo-ethyl]ammonio]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[[(2R)-1-(4-morpholinyl)-1-oxopropan-2-yl]ammonio]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]azaniumyl]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[[(1R)-2-keto-1-methyl-2-morpholino-ethyl]ammonio]pentyl]ammonium Formula: C16H35N3O2+2 MolecularWeight: 301.468

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)[NH2+]C(C)C(=O)N1CCOCC1

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)[NH2+][C@H](C)C(=O)N1CCOCC1

InChI

InChI=1S/C16H33N3O2/c1-5-18(6-2)9-7-8-14(3)17-15(4)16(20)19-10-12-21-13-11-19/h14-15,17H,5-13H2,1-4H3/p+2/t14-,15+/m0/s1