6-chloranyl-N4-heptyl-heptane-1,2,4-triamine; ethanol

Systemtic Name: 6-chloranyl-N4-heptyl-heptane-1,2,4-triamine; ethanol Openeye Name: 6-chloro-N4-heptyl-heptane-1,2,4-triamine; ethanol CAS Name: 6-chloro-N4-heptylheptane-1,2,4-triamine; ethanol IUPAC Name: 6-chloro-4-N-heptylheptane-1,2,4-triamine; ethanol Traditional Name: [3,4-diamino-1-(2-chloropropyl)butyl]-heptyl-amine; ethanol Formula: C16H38ClN3O MolecularWeight: 323.94542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(CC(C)Cl)CC(CN)N.CCO

Isomeric SMILES

CCCCCCCNC(CC(C)Cl)CC(CN)N.CCO

InChI

InChI=1S/C14H32ClN3.C2H6O/c1-3-4-5-6-7-8-18-14(9-12(2)15)10-13(17)11-16;1-2-3/h12-14,18H,3-11,16-17H2,1-2H3;3H,2H2,1H3