N-[(6-chloranyl-1,4-benzodioxin-3-yl)methyl]-1-[1-(2-methoxyphenyl)piperidin-4-yl]methanamine

Systemtic Name: N-[(6-chloranyl-1,4-benzodioxin-3-yl)methyl]-1-[1-(2-methoxyphenyl)piperidin-4-yl]methanamine Openeye Name: N-[(6-chloro-1,4-benzodioxin-3-yl)methyl]-1-[1-(2-methoxyphenyl)-4-piperidyl]methanamine CAS Name: N-[(6-chloro-1,4-benzodioxin-3-yl)methyl]-1-[1-(2-methoxyphenyl)-4-piperidinyl]methanamine IUPAC Name: N-[(6-chloro-1,4-benzodioxin-3-yl)methyl]-1-[1-(2-methoxyphenyl)piperidin-4-yl]methanamine Traditional Name: (6-chloro-1,4-benzodioxin-3-yl)methyl-[[1-(2-methoxyphenyl)-4-piperidyl]methyl]amine Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCC(CC2)CNCC3=COC4=C(O3)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCC(CC2)CNCC3=COC4=C(O3)C=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-26-20-5-3-2-4-19(20)25-10-8-16(9-11-25)13-24-14-18-15-27-21-7-6-17(23)12-22(21)28-18/h2-7,12,15-16,24H,8-11,13-14H2,1H3