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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(1-methylpyrrol-2-yl)methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(1-methylpyrrol-2-yl)methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(1-methyl-2-pyrrolyl)methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(1-methylpyrrol-2-yl)methyl]methanamine Traditional Name: (1-methylpyrrol-2-yl)methyl-piperonyl-amine Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CNCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C=CC=C1CNCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H16N2O2/c1-16-6-2-3-12(16)9-15-8-11-4-5-13-14(7-11)18-10-17-13/h2-7,15H,8-10H2,1H3