[1-[[1-[(1-azanyl-1-oxidanylidene-heptan-2-yl)amino]-1-oxidanylidene-heptan-2-yl]amino]-1-oxidanylidene-heptan-2-yl]azanium

Systemtic Name: [1-[[1-[(1-azanyl-1-oxidanylidene-heptan-2-yl)amino]-1-oxidanylidene-heptan-2-yl]amino]-1-oxidanylidene-heptan-2-yl]azanium Openeye Name: 1-[1-(1-carbamoylhexylcarbamoyl)hexylcarbamoyl]hexylammonium CAS Name: [1-[[1-[(1-amino-1-oxoheptan-2-yl)amino]-1-oxoheptan-2-yl]amino]-1-oxoheptan-2-yl]ammonium IUPAC Name: [1-[[1-[(1-amino-1-oxoheptan-2-yl)amino]-1-oxoheptan-2-yl]amino]-1-oxoheptan-2-yl]azanium Traditional Name: 1-[1-(1-carbamoylhexylcarbamoyl)hexylcarbamoyl]hexylammonium Formula: C21H43N4O3+ MolecularWeight: 399.59112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=O)NC(CCCCC)C(=O)NC(CCCCC)C(=O)N)[NH3+]

Isomeric SMILES

CCCCCC(C(=O)NC(CCCCC)C(=O)NC(CCCCC)C(=O)N)[NH3+]

InChI

InChI=1S/C21H42N4O3/c1-4-7-10-13-16(22)20(27)25-18(15-12-9-6-3)21(28)24-17(19(23)26)14-11-8-5-2/h16-18H,4-15,22H2,1-3H3,(H2,23,26)(H,24,28)(H,25,27)/p+1