N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-[1-(2-methoxyphenyl)piperidin-4-yl]methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCC(CC2)CNCC3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC=C1N2CCC(CC2)CNCC3COC4=CC=CC=C4O3

InChI

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