1-[1-(1,3-benzodioxol-5-yloxy)-2,3-dihydro-1H-inden-2-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yloxy)-2,3-dihydro-1H-inden-2-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[1-(1,3-benzodioxol-5-yloxy)indan-2-yl]-N,N-dimethyl-methanamine CAS Name: 1-[1-(1,3-benzodioxol-5-yloxy)-2,3-dihydro-1H-inden-2-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[1-(1,3-benzodioxol-5-yloxy)-2,3-dihydro-1H-inden-2-yl]-N,N-dimethylmethanamine Traditional Name: [1-(1,3-benzodioxol-5-yloxy)indan-2-yl]methyl-dimethyl-amine Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=CC=CC=C2C1OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)CC1CC2=CC=CC=C2C1OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H21NO3/c1-20(2)11-14-9-13-5-3-4-6-16(13)19(14)23-15-7-8-17-18(10-15)22-12-21-17/h3-8,10,14,19H,9,11-12H2,1-2H3