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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethyl-aniline Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethyl-aniline CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethylaniline IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethylaniline Traditional Name: (3,4-dimethylphenyl)-piperonyl-amine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-11-3-5-14(7-12(11)2)17-9-13-4-6-15-16(8-13)19-10-18-15/h3-8,17H,9-10H2,1-2H3