N-(1,3-benzodioxol-5-ylmethyl)-1-cyclohex-3-en-1-yl-methanamine hydrobromide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclohex-3-en-1-yl-methanamine hydrobromide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclohex-3-en-1-yl-methanamine hydrobromide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1-cyclohex-3-enyl)methanamine hydrobromide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclohex-3-en-1-ylmethanamine hydrobromide Traditional Name: cyclohex-3-en-1-ylmethyl(piperonyl)amine hydrobromide Formula: C15H20BrNO2 MolecularWeight: 326.2288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CNCC2=CC3=C(C=C2)OCO3.Br

Isomeric SMILES

C1CC(CC=C1)CNCC2=CC3=C(C=C2)OCO3.Br

InChI

InChI=1S/C15H19NO2.BrH/c1-2-4-12(5-3-1)9-16-10-13-6-7-14-15(8-13)18-11-17-14;/h1-2,6-8,12,16H,3-5,9-11H2;1H