(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyrrol-1-yl-ethanamine

Systemtic Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyrrol-1-yl-ethanamine Openeye Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyrrol-1-yl-ethanamine CAS Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-pyrrolyl)ethanamine IUPAC Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyrrol-1-ylethanamine Traditional Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyrrol-1-yl-ethyl]amine Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CN)N3C=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@@H](CN)N3C=CC=C3

InChI

InChI=1S/C14H16N2O2/c15-10-12(16-5-1-2-6-16)11-3-4-13-14(9-11)18-8-7-17-13/h1-6,9,12H,7-8,10,15H2/t12-/m1/s1