(1R)-1-(1,3-benzodioxol-5-yl)butan-1-amine hydrochloride

Systemtic Name: (1R)-1-(1,3-benzodioxol-5-yl)butan-1-amine hydrochloride Openeye Name: (1R)-1-(1,3-benzodioxol-5-yl)butan-1-amine hydrochloride CAS Name: (1R)-1-(1,3-benzodioxol-5-yl)-1-butanamine hydrochloride IUPAC Name: (1R)-1-(1,3-benzodioxol-5-yl)butan-1-amine hydrochloride Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)butyl]amine hydrochloride Formula: C11H16ClNO2 MolecularWeight: 229.70324

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC2=C(C=C1)OCO2)N.Cl

Isomeric SMILES

CCC[C@H](C1=CC2=C(C=C1)OCO2)N.Cl

InChI

InChI=1S/C11H15NO2.ClH/c1-2-3-9(12)8-4-5-10-11(6-8)14-7-13-10;/h4-6,9H,2-3,7,12H2,1H3;1H/t9-;/m1./s1