N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(1-phenylpiperidin-4-yl)methanamine dihydrochloride

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(1-phenylpiperidin-4-yl)methanamine dihydrochloride Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(1-phenyl-4-piperidyl)methanamine dihydrochloride CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(1-phenyl-4-piperidinyl)methanamine dihydrochloride IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(1-phenylpiperidin-4-yl)methanamine dihydrochloride Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-[(1-phenyl-4-piperidyl)methyl]amine dihydrochloride Formula: C21H28Cl2N2O2 MolecularWeight: 411.36522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNCC2COC3=CC=CC=C3O2)C4=CC=CC=C4.Cl.Cl

Isomeric SMILES

C1CN(CCC1CNCC2COC3=CC=CC=C3O2)C4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C21H26N2O2.2ClH/c1-2-6-18(7-3-1)23-12-10-17(11-13-23)14-22-15-19-16-24-20-8-4-5-9-21(20)25-19;;/h1-9,17,19,22H,10-16H2;2*1H