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

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)indan-5-amine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-2,3-dihydro-1H-inden-5-amine Traditional Name: 1,3-benzodioxol-4-ylmethyl(indan-5-yl)amine Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3=C4C(=CC=C3)OCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C17H17NO2/c1-3-12-7-8-15(9-13(12)4-1)18-10-14-5-2-6-16-17(14)20-11-19-16/h2,5-9,18H,1,3-4,10-11H2