N-methyl-N-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-1-(1-methylpyrrol-2-yl)methanamine

Systemtic Name: N-methyl-N-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-1-(1-methylpyrrol-2-yl)methanamine Openeye Name: N-methyl-N-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-1-(1-methylpyrrol-2-yl)methanamine CAS Name: N-methyl-N-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-1-(1-methyl-2-pyrrolyl)methanamine IUPAC Name: N-methyl-N-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-1-(1-methylpyrrol-2-yl)methanamine Traditional Name: methyl-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-[(1-methylpyrrol-2-yl)methyl]amine Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1CN(C)CC3=CC=CN3C)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1CN(C)CC3=CC=CN3C)OCO2

InChI

InChI=1S/C16H20N2O2/c1-12-7-15-16(20-11-19-15)8-13(12)9-17(2)10-14-5-4-6-18(14)3/h4-8H,9-11H2,1-3H3