1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(4-phenylpyridin-2-yl)methyl]methanamine dihydrochloride

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(4-phenylpyridin-2-yl)methyl]methanamine dihydrochloride Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(4-phenyl-2-pyridyl)methyl]methanamine dihydrochloride CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(4-phenyl-2-pyridinyl)methyl]methanamine dihydrochloride IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(4-phenylpyridin-2-yl)methyl]methanamine dihydrochloride Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-[(4-phenyl-2-pyridyl)methyl]amine dihydrochloride Formula: C21H22Cl2N2O2 MolecularWeight: 405.31758

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNCC3=NC=CC(=C3)C4=CC=CC=C4.Cl.Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNCC3=NC=CC(=C3)C4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C21H20N2O2.2ClH/c1-2-6-16(7-3-1)17-10-11-23-18(12-17)13-22-14-19-15-24-20-8-4-5-9-21(20)25-19;;/h1-12,19,22H,13-15H2;2*1H