3-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]aniline

Systemtic Name: 3-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]aniline Openeye Name: 3-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]aniline CAS Name: 3-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]aniline IUPAC Name: 3-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]aniline Traditional Name: (3-aminobenzyl)-methyl-piperonyl-amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)N)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CC1=CC(=CC=C1)N)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H18N2O2/c1-18(9-12-3-2-4-14(17)7-12)10-13-5-6-15-16(8-13)20-11-19-15/h2-8H,9-11,17H2,1H3