N-(1,3-benzodioxol-5-ylmethyl)-1-(3-methoxyphenyl)methanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-methoxyphenyl)methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-methoxyphenyl)methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-methoxyphenyl)methanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-methoxyphenyl)methanamine Traditional Name: m-anisyl(piperonyl)amine Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-18-14-4-2-3-12(7-14)9-17-10-13-5-6-15-16(8-13)20-11-19-15/h2-8,17H,9-11H2,1H3