4-(1,3-benzodioxol-5-yl)-N-methyl-butan-2-amine hydrochloride

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-methyl-butan-2-amine hydrochloride Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-methyl-butan-2-amine hydrochloride CAS Name: 4-(1,3-benzodioxol-5-yl)-N-methyl-2-butanamine hydrochloride IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-methylbutan-2-amine hydrochloride Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-methyl-amine hydrochloride Formula: C12H18ClNO2 MolecularWeight: 243.72982

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)NC.Cl

Isomeric SMILES

CC(CCC1=CC2=C(C=C1)OCO2)NC.Cl

InChI

InChI=1S/C12H17NO2.ClH/c1-9(13-2)3-4-10-5-6-11-12(7-10)15-8-14-11;/h5-7,9,13H,3-4,8H2,1-2H3;1H