N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-2,3-dihydro-1H-inden-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3=C4C(=CC=C3)OCCO4

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3=C4C(=CC=C3)OCCO4

InChI

InChI=1S/C18H19NO2/c1-2-6-15-13(4-1)8-9-16(15)19-12-14-5-3-7-17-18(14)21-11-10-20-17/h1-7,16,19H,8-12H2