6-chloranyl-N4-decyl-decane-1,2,4-triamine; ethanol

Systemtic Name: 6-chloranyl-N4-decyl-decane-1,2,4-triamine; ethanol Openeye Name: 6-chloro-N4-decyl-decane-1,2,4-triamine; ethanol CAS Name: 6-chloro-N4-decyldecane-1,2,4-triamine; ethanol IUPAC Name: 6-chloro-4-N-decyldecane-1,2,4-triamine; ethanol Traditional Name: [3-chloro-1-(2,3-diaminopropyl)heptyl]-decyl-amine; ethanol Formula: C22H50ClN3O MolecularWeight: 408.1049

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCNC(CC(CCCC)Cl)CC(CN)N.CCO

Isomeric SMILES

CCCCCCCCCCNC(CC(CCCC)Cl)CC(CN)N.CCO

InChI

InChI=1S/C20H44ClN3.C2H6O/c1-3-5-7-8-9-10-11-12-14-24-20(16-19(23)17-22)15-18(21)13-6-4-2;1-2-3/h18-20,24H,3-17,22-23H2,1-2H3;3H,2H2,1H3