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

Systemtic Name: 6-chloranyl-N4-decyl-decane-1,2,4-triamine; propan-1-ol Openeye Name: 6-chloro-N4-decyl-decane-1,2,4-triamine; propan-1-ol CAS Name: 6-chloro-N4-decyldecane-1,2,4-triamine; 1-propanol IUPAC Name: 6-chloro-4-N-decyldecane-1,2,4-triamine; propan-1-ol Traditional Name: [3-chloro-1-(2,3-diaminopropyl)heptyl]-decyl-amine; propan-1-ol Formula: C23H52ClN3O MolecularWeight: 422.13148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H44ClN3.C3H8O/c1-3-5-7-8-9-10-11-12-14-24-20(16-19(23)17-22)15-18(21)13-6-4-2;1-2-3-4/h18-20,24H,3-17,22-23H2,1-2H3;4H,2-3H2,1H3