2,3-dihydro-1,4-benzodioxin-3-yl(2,3-dihydro-1H-inden-5-yl)methanamine

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-yl(2,3-dihydro-1H-inden-5-yl)methanamine Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-yl(indan-5-yl)methanamine CAS Name: 2,3-dihydro-1,4-benzodioxin-3-yl(2,3-dihydro-1H-inden-5-yl)methanamine IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl(2,3-dihydro-1H-inden-5-yl)methanamine Traditional Name: [2,3-dihydro-1,4-benzodioxin-3-yl(indan-5-yl)methyl]amine Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3COC4=CC=CC=C4O3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(C3COC4=CC=CC=C4O3)N

InChI

InChI=1S/C18H19NO2/c19-18(14-9-8-12-4-3-5-13(12)10-14)17-11-20-15-6-1-2-7-16(15)21-17/h1-2,6-10,17-18H,3-5,11,19H2