N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methyl]-2-methoxy-aniline

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methyl]-2-methoxy-aniline Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]methyl]-2-methoxy-aniline CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidinyl]methyl]-2-methoxyaniline IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methyl]-2-methoxyaniline Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]methyl-(2-methoxyphenyl)amine Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC2CCN(CC2)CC3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC=C1NCC2CCN(CC2)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H28N2O3/c1-25-20-7-3-2-6-19(20)23-14-17-10-12-24(13-11-17)15-18-16-26-21-8-4-5-9-22(21)27-18/h2-9,17-18,23H,10-16H2,1H3