2-(7-methoxy-6-methyl-1,3-benzodioxol-5-yl)-N-methyl-ethanamine

Systemtic Name: 2-(7-methoxy-6-methyl-1,3-benzodioxol-5-yl)-N-methyl-ethanamine Openeye Name: 2-(7-methoxy-6-methyl-1,3-benzodioxol-5-yl)-N-methyl-ethanamine CAS Name: 2-(7-methoxy-6-methyl-1,3-benzodioxol-5-yl)-N-methylethanamine IUPAC Name: 2-(7-methoxy-6-methyl-1,3-benzodioxol-5-yl)-N-methylethanamine Traditional Name: 2-(7-methoxy-6-methyl-1,3-benzodioxol-5-yl)ethyl-methyl-amine Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1CCNC)OCO2)OC

Isomeric SMILES

CC1=C(C2=C(C=C1CCNC)OCO2)OC

InChI

InChI=1S/C12H17NO3/c1-8-9(4-5-13-2)6-10-12(11(8)14-3)16-7-15-10/h6,13H,4-5,7H2,1-3H3