[(Z)-2-chloranyl-1-[1-(pentylamino)cyclopentyl]ethenyl] methanoate hydrobromide

Systemtic Name: [(Z)-2-chloranyl-1-[1-(pentylamino)cyclopentyl]ethenyl] methanoate hydrobromide Openeye Name: [(Z)-2-chloro-1-[1-(pentylamino)cyclopentyl]vinyl] formate hydrobromide CAS Name: formic acid [(Z)-2-chloro-1-[1-(pentylamino)cyclopentyl]ethenyl] ester hydrobromide IUPAC Name: [(Z)-2-chloro-1-[1-(pentylamino)cyclopentyl]ethenyl] formate hydrobromide Traditional Name: formic acid [(Z)-1-[1-(amylamino)cyclopentyl]-2-chloro-vinyl] ester hydrobromide Formula: C13H23BrClNO2 MolecularWeight: 340.68422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1(CCCC1)C(=CCl)OC=O.Br

Isomeric SMILES

CCCCCNC1(CCCC1)/C(=C/Cl)/OC=O.Br

InChI

InChI=1S/C13H22ClNO2.BrH/c1-2-3-6-9-15-13(7-4-5-8-13)12(10-14)17-11-16;/h10-11,15H,2-9H2,1H3;1H/b12-10-;