(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-dimethyl-1-piperidin-4-yl-methanamine

Systemtic Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-dimethyl-1-piperidin-4-yl-methanamine Openeye Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-dimethyl-1-(4-piperidyl)methanamine CAS Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-dimethyl-1-(4-piperidinyl)methanamine IUPAC Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-dimethyl-1-piperidin-4-ylmethanamine Traditional Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl(4-piperidyl)methyl]-dimethyl-amine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1CCNCC1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C)[C@H](C1CCNCC1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H24N2O2/c1-18(2)16(12-5-7-17-8-6-12)13-3-4-14-15(11-13)20-10-9-19-14/h3-4,11-12,16-17H,5-10H2,1-2H3/t16-/m1/s1