6-chloranyl-N4-octyl-octane-1,2,4-triamine; propan-1-ol

Systemtic Name: 6-chloranyl-N4-octyl-octane-1,2,4-triamine; propan-1-ol Openeye Name: 6-chloro-N4-octyl-octane-1,2,4-triamine; propan-1-ol CAS Name: 6-chloro-N4-octyloctane-1,2,4-triamine; 1-propanol IUPAC Name: 6-chloro-4-N-octyloctane-1,2,4-triamine; propan-1-ol Traditional Name: [3-chloro-1-(2,3-diaminopropyl)pentyl]-octyl-amine; propan-1-ol Formula: C19H44ClN3O MolecularWeight: 366.02516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(CC(CC)Cl)CC(CN)N.CCCO

Isomeric SMILES

CCCCCCCCNC(CC(CC)Cl)CC(CN)N.CCCO

InChI

InChI=1S/C16H36ClN3.C3H8O/c1-3-5-6-7-8-9-10-20-16(11-14(17)4-2)12-15(19)13-18;1-2-3-4/h14-16,20H,3-13,18-19H2,1-2H3;4H,2-3H2,1H3