3-(7-azaniumylheptanoylamino)propyl-diethyl-azanium

Systemtic Name: 3-(7-azaniumylheptanoylamino)propyl-diethyl-azanium Openeye Name: 3-(7-azaniumylheptanoylamino)propyl-diethyl-ammonium CAS Name: 3-[(7-ammonio-1-oxoheptyl)amino]propyl-diethylammonium IUPAC Name: 3-(7-azaniumylheptanoylamino)propyl-diethylazanium Traditional Name: 3-(7-ammonioheptanoylamino)propyl-diethyl-ammonium Formula: C14H33N3O+2 MolecularWeight: 259.43132

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=O)CCCCCC[NH3+]

Isomeric SMILES

CC[NH+](CC)CCCNC(=O)CCCCCC[NH3+]

InChI

InChI=1S/C14H31N3O/c1-3-17(4-2)13-9-12-16-14(18)10-7-5-6-8-11-15/h3-13,15H2,1-2H3,(H,16,18)/p+2