2-(7-azaniumylheptanoylamino)ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-(7-azaniumylheptanoylamino)ethyl-di(propan-2-yl)azanium Openeye Name: 2-(7-azaniumylheptanoylamino)ethyl-diisopropyl-ammonium CAS Name: 2-[(7-ammonio-1-oxoheptyl)amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-(7-azaniumylheptanoylamino)ethyl-di(propan-2-yl)azanium Traditional Name: 2-(7-ammonioheptanoylamino)ethyl-diisopropyl-ammonium Formula: C15H35N3O+2 MolecularWeight: 273.4579

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)CCCCCC[NH3+])C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC(=O)CCCCCC[NH3+])C(C)C

InChI

InChI=1S/C15H33N3O/c1-13(2)18(14(3)4)12-11-17-15(19)9-7-5-6-8-10-16/h13-14H,5-12,16H2,1-4H3,(H,17,19)/p+2