1-(1,3-benzodioxol-5-yl)-N-[(2,4-dimethoxyphenyl)methyl]methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(2,4-dimethoxyphenyl)methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(2,4-dimethoxyphenyl)methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(2,4-dimethoxyphenyl)methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(2,4-dimethoxyphenyl)methyl]methanamine Traditional Name: (2,4-dimethoxybenzyl)-piperonyl-amine Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C17H19NO4/c1-19-14-5-4-13(16(8-14)20-2)10-18-9-12-3-6-15-17(7-12)22-11-21-15/h3-8,18H,9-11H2,1-2H3