4-[(1,3-benzodioxol-5-ylmethylamino)methyl]-N,N-dimethyl-aniline hydrochloride

Systemtic Name: 4-[(1,3-benzodioxol-5-ylmethylamino)methyl]-N,N-dimethyl-aniline hydrochloride Openeye Name: 4-[(1,3-benzodioxol-5-ylmethylamino)methyl]-N,N-dimethyl-aniline hydrochloride CAS Name: 4-[(1,3-benzodioxol-5-ylmethylamino)methyl]-N,N-dimethylaniline hydrochloride IUPAC Name: 4-[(1,3-benzodioxol-5-ylmethylamino)methyl]-N,N-dimethylaniline hydrochloride Traditional Name: dimethyl-[4-[(piperonylamino)methyl]phenyl]amine hydrochloride Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNCC2=CC3=C(C=C2)OCO3.Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNCC2=CC3=C(C=C2)OCO3.Cl

InChI

InChI=1S/C17H20N2O2.ClH/c1-19(2)15-6-3-13(4-7-15)10-18-11-14-5-8-16-17(9-14)21-12-20-16;/h3-9,18H,10-12H2,1-2H3;1H