1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-1-piperidin-1-yl-ethanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-1-piperidin-1-yl-ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-1-(1-piperidyl)ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-1-(1-piperidinyl)ethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-1-piperidin-1-ylethanamine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-piperidino-ethyl]-methyl-amine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)(NC)N3CCCCC3

Isomeric SMILES

CC(C1COC2=CC=CC=C2O1)(NC)N3CCCCC3

InChI

InChI=1S/C16H24N2O2/c1-16(17-2,18-10-6-3-7-11-18)15-12-19-13-8-4-5-9-14(13)20-15/h4-5,8-9,15,17H,3,6-7,10-12H2,1-2H3