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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3=C4C(=CC=C3)OCCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=C4C(=CC=C3)OCCO4

InChI

InChI=1S/C18H19NO2/c1-3-13-7-8-16(11-14(13)4-1)19-12-15-5-2-6-17-18(15)21-10-9-20-17/h2,5-8,11,19H,1,3-4,9-10,12H2