N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-aniline

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-aniline Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-aniline CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methylaniline IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methylaniline Traditional Name: piperonyl(p-tolyl)amine Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO2/c1-11-2-5-13(6-3-11)16-9-12-4-7-14-15(8-12)18-10-17-14/h2-8,16H,9-10H2,1H3