1-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]methyl]-N,N-dimethyl-pyrrolidin-3-amine

Systemtic Name: 1-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]methyl]-N,N-dimethyl-pyrrolidin-3-amine Openeye Name: 1-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]methyl]-N,N-dimethyl-pyrrolidin-3-amine CAS Name: 1-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]methyl]-N,N-dimethyl-3-pyrrolidinamine IUPAC Name: 1-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]methyl]-N,N-dimethylpyrrolidin-3-amine Traditional Name: [1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)benzyl]pyrrolidin-3-yl]-dimethyl-amine Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)CC2=CC=C(C=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(C)C1CCN(C1)CC2=CC=C(C=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H26N2O2/c1-22(2)19-9-10-23(15-19)14-16-3-5-17(6-4-16)18-7-8-20-21(13-18)25-12-11-24-20/h3-8,13,19H,9-12,14-15H2,1-2H3