N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]butan-1-amine hydrobromide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]butan-1-amine hydrobromide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]butan-1-amine hydrobromide CAS Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-1-butanamine hydrobromide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]butan-1-amine hydrobromide Traditional Name: [2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-butyl-amine hydrobromide Formula: C14H22BrNO2 MolecularWeight: 316.23398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(C)CC1=CC2=C(C=C1)OCO2.Br

Isomeric SMILES

CCCCNC(C)CC1=CC2=C(C=C1)OCO2.Br

InChI

InChI=1S/C14H21NO2.BrH/c1-3-4-7-15-11(2)8-12-5-6-13-14(9-12)17-10-16-13;/h5-6,9,11,15H,3-4,7-8,10H2,1-2H3;1H