N-(1,3-benzodioxol-5-ylmethyl)-1-[3-(pyridin-2-ylmethoxy)phenyl]methanamine hydrochloride

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[3-(pyridin-2-ylmethoxy)phenyl]methanamine hydrochloride Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[3-(2-pyridylmethoxy)phenyl]methanamine hydrochloride CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[3-(2-pyridinylmethoxy)phenyl]methanamine hydrochloride IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[3-(pyridin-2-ylmethoxy)phenyl]methanamine hydrochloride Traditional Name: piperonyl-[3-(2-pyridylmethoxy)benzyl]amine hydrochloride Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC3=CC(=CC=C3)OCC4=CC=CC=N4.Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCC3=CC(=CC=C3)OCC4=CC=CC=N4.Cl

InChI

InChI=1S/C21H20N2O3.ClH/c1-2-9-23-18(5-1)14-24-19-6-3-4-16(10-19)12-22-13-17-7-8-20-21(11-17)26-15-25-20;/h1-11,22H,12-15H2;1H