6-chloranyl-N4-hexyl-hexane-1,2,4-triamine; propan-1-ol

Systemtic Name: 6-chloranyl-N4-hexyl-hexane-1,2,4-triamine; propan-1-ol Openeye Name: 6-chloro-N4-hexyl-hexane-1,2,4-triamine; propan-1-ol CAS Name: 6-chloro-N4-hexylhexane-1,2,4-triamine; 1-propanol IUPAC Name: 6-chloro-4-N-hexylhexane-1,2,4-triamine; propan-1-ol Traditional Name: [3,4-diamino-1-(2-chloroethyl)butyl]-hexyl-amine; propan-1-ol Formula: C15H36ClN3O MolecularWeight: 309.91884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(CCCl)CC(CN)N.CCCO

Isomeric SMILES

CCCCCCNC(CCCl)CC(CN)N.CCCO

InChI

InChI=1S/C12H28ClN3.C3H8O/c1-2-3-4-5-8-16-12(6-7-13)9-11(15)10-14;1-2-3-4/h11-12,16H,2-10,14-15H2,1H3;4H,2-3H2,1H3