N-[(3,4-dimethylphenyl)methyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[(3,4-dimethylphenyl)methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[(3,4-dimethylphenyl)methyl]-1,3-benzodioxol-5-amine CAS Name: N-[(3,4-dimethylphenyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(3,4-dimethylphenyl)methyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(3,4-dimethylbenzyl)amine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2=CC3=C(C=C2)OCO3)C

InChI

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