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

Systemtic Name: 6-chloranyl-N4-heptyl-heptane-1,2,4-triamine; propan-1-ol Openeye Name: 6-chloro-N4-heptyl-heptane-1,2,4-triamine; propan-1-ol CAS Name: 6-chloro-N4-heptylheptane-1,2,4-triamine; 1-propanol IUPAC Name: 6-chloro-4-N-heptylheptane-1,2,4-triamine; propan-1-ol Traditional Name: [3,4-diamino-1-(2-chloropropyl)butyl]-heptyl-amine; propan-1-ol Formula: C17H40ClN3O MolecularWeight: 337.972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H32ClN3.C3H8O/c1-3-4-5-6-7-8-18-14(9-12(2)15)10-13(17)11-16;1-2-3-4/h12-14,18H,3-11,16-17H2,1-2H3;4H,2-3H2,1H3