N-(1,3-benzodioxol-5-ylmethyl)-3-(dimethylaminomethyl)aniline

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(dimethylaminomethyl)aniline Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(dimethylaminomethyl)aniline CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(dimethylaminomethyl)aniline IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(dimethylaminomethyl)aniline Traditional Name: dimethyl-[3-(piperonylamino)benzyl]amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=CC=C1)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)CC1=CC(=CC=C1)NCC2=CC3=C(C=C2)OCO3

InChI

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