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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=C3C(=CC=C2)OCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=C3C(=CC=C2)OCO3)C

InChI

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