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

Systemtic Name: N-[(4-aminophenyl)methyl]-N-methyl-1,3-benzodioxol-5-amine Openeye Name: N-[(4-aminophenyl)methyl]-N-methyl-1,3-benzodioxol-5-amine CAS Name: N-[(4-aminophenyl)methyl]-N-methyl-1,3-benzodioxol-5-amine IUPAC Name: N-[(4-aminophenyl)methyl]-N-methyl-1,3-benzodioxol-5-amine Traditional Name: (4-aminobenzyl)-(1,3-benzodioxol-5-yl)-methyl-amine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-17(9-11-2-4-12(16)5-3-11)13-6-7-14-15(8-13)19-10-18-14/h2-8H,9-10,16H2,1H3