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

Systemtic Name: 1-[1-(2-chlorophenyl)piperidin-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)methanamine Openeye Name: 1-[1-(2-chlorophenyl)-4-piperidyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)methanamine CAS Name: 1-[1-(2-chlorophenyl)-4-piperidinyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)methanamine IUPAC Name: 1-[1-(2-chlorophenyl)piperidin-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)methanamine Traditional Name: [1-(2-chlorophenyl)-4-piperidyl]methyl-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amine Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNCC2COC3=CC=CC=C3O2)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCC1CNCC2COC3=CC=CC=C3O2)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H25ClN2O2/c22-18-5-1-2-6-19(18)24-11-9-16(10-12-24)13-23-14-17-15-25-20-7-3-4-8-21(20)26-17/h1-8,16-17,23H,9-15H2