[(1S,3S)-3-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-inden-1-yl]methanamine

Systemtic Name: [(1S,3S)-3-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-inden-1-yl]methanamine Openeye Name: [(1S,3S)-3-(1,3-benzodioxol-5-yl)indan-1-yl]methanamine CAS Name: [(1S,3S)-3-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-inden-1-yl]methanamine IUPAC Name: [(1S,3S)-3-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-inden-1-yl]methanamine Traditional Name: [(1S,3S)-3-(1,3-benzodioxol-5-yl)indan-1-yl]methylamine Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1C3=CC4=C(C=C3)OCO4)CN

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2[C@@H]1C3=CC4=C(C=C3)OCO4)CN

InChI

InChI=1S/C17H17NO2/c18-9-12-7-15(14-4-2-1-3-13(12)14)11-5-6-16-17(8-11)20-10-19-16/h1-6,8,12,15H,7,9-10,18H2/t12-,15+/m1/s1