2,3-dihydro-1,4-benzodioxin-6-yl(2,3-dihydro-1H-inden-5-yl)methanamine

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl(2,3-dihydro-1H-inden-5-yl)methanamine Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl(indan-5-yl)methanamine CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl(2,3-dihydro-1H-inden-5-yl)methanamine IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl(2,3-dihydro-1H-inden-5-yl)methanamine Traditional Name: [2,3-dihydro-1,4-benzodioxin-6-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(C3=CC4=C(C=C3)OCCO4)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(C3=CC4=C(C=C3)OCCO4)N

InChI

InChI=1S/C18H19NO2/c19-18(14-5-4-12-2-1-3-13(12)10-14)15-6-7-16-17(11-15)21-9-8-20-16/h4-7,10-11,18H,1-3,8-9,19H2