1-[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]-N-(pyridin-3-ylmethyl)methanamine hydrochloride

Systemtic Name: 1-[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]-N-(pyridin-3-ylmethyl)methanamine hydrochloride Openeye Name: 1-[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]-N-(3-pyridylmethyl)methanamine hydrochloride CAS Name: 1-[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]-N-(3-pyridinylmethyl)methanamine hydrochloride IUPAC Name: 1-[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]-N-(pyridin-3-ylmethyl)methanamine hydrochloride Traditional Name: (4-piperonyloxybenzyl)-(3-pyridylmethyl)amine hydrochloride Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC3=CC=C(C=C3)CNCC4=CN=CC=C4.Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC3=CC=C(C=C3)CNCC4=CN=CC=C4.Cl

InChI

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