1-(4-methoxy-1,3-benzodioxol-5-yl)-N-methyl-methanamine

Systemtic Name: 1-(4-methoxy-1,3-benzodioxol-5-yl)-N-methyl-methanamine Openeye Name: 1-(4-methoxy-1,3-benzodioxol-5-yl)-N-methyl-methanamine CAS Name: 1-(4-methoxy-1,3-benzodioxol-5-yl)-N-methylmethanamine IUPAC Name: 1-(4-methoxy-1,3-benzodioxol-5-yl)-N-methylmethanamine Traditional Name: (4-methoxy-1,3-benzodioxol-5-yl)methyl-methyl-amine Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C2=C(C=C1)OCO2)OC

Isomeric SMILES

CNCC1=C(C2=C(C=C1)OCO2)OC

InChI

InChI=1S/C10H13NO3/c1-11-5-7-3-4-8-10(9(7)12-2)14-6-13-8/h3-4,11H,5-6H2,1-2H3