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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCC(CC2)CNCC3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCC(CC2)CNCC3COC4=CC=CC=C4O3

InChI

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