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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]butan-2-amine hydrochloride Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]butan-2-amine hydrochloride CAS Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-2-butanamine hydrochloride IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]butan-2-amine hydrochloride Traditional Name: [2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-sec-butyl-amine hydrochloride Formula: C14H22ClNO2 MolecularWeight: 271.78298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(C)CC1=CC2=C(C=C1)OCO2.Cl

Isomeric SMILES

CCC(C)NC(C)CC1=CC2=C(C=C1)OCO2.Cl

InChI

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