(2S)-2-(1,3-benzodioxol-5-yl)-2-pyrrol-1-yl-ethanamine

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-pyrrol-1-yl-ethanamine Openeye Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-pyrrol-1-yl-ethanamine CAS Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-(1-pyrrolyl)ethanamine IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-pyrrol-1-ylethanamine Traditional Name: [(2S)-2-(1,3-benzodioxol-5-yl)-2-pyrrol-1-yl-ethyl]amine Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CN)N3C=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@@H](CN)N3C=CC=C3

InChI

InChI=1S/C13H14N2O2/c14-8-11(15-5-1-2-6-15)10-3-4-12-13(7-10)17-9-16-12/h1-7,11H,8-9,14H2/t11-/m1/s1