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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(1-methyl-2-pyrrolyl)methyl]ethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine Traditional Name: homopiperonyl-[(1-methylpyrrol-2-yl)methyl]amine Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CNCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C=CC=C1CNCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H18N2O2/c1-17-8-2-3-13(17)10-16-7-6-12-4-5-14-15(9-12)19-11-18-14/h2-5,8-9,16H,6-7,10-11H2,1H3