1-(1,3-benzodioxol-5-yl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(CCC2)C=C1)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CNC(C1=CC2=C(CCC2)C=C1)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H19NO2/c1-19-18(14-6-5-12-3-2-4-13(12)9-14)15-7-8-16-17(10-15)21-11-20-16/h5-10,18-19H,2-4,11H2,1H3