2-azanyl-9-chloranyl-7-(octadecylamino)henicosan-3-ol

Systemtic Name: 2-azanyl-9-chloranyl-7-(octadecylamino)henicosan-3-ol Openeye Name: 2-amino-9-chloro-7-(octadecylamino)henicosan-3-ol CAS Name: 2-amino-9-chloro-7-(octadecylamino)-3-heneicosanol IUPAC Name: 2-amino-9-chloro-7-(octadecylamino)henicosan-3-ol Traditional Name: 2-amino-9-chloro-7-(stearylamino)heneicosan-3-ol Formula: C39H81ClN2O MolecularWeight: 629.52624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(CCCC(C(C)N)O)CC(CCCCCCCCCCCC)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(CCCC(C(C)N)O)CC(CCCCCCCCCCCC)Cl

InChI

InChI=1S/C39H81ClN2O/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-25-27-29-34-42-38(32-30-33-39(43)36(3)41)35-37(40)31-28-26-24-22-15-13-11-9-7-5-2/h36-39,42-43H,4-35,41H2,1-3H3