1-(1-benzofuran-2-yl)-N-[[4-(pyridin-4-ylmethoxy)phenyl]methyl]ethanamine hydrochloride

Systemtic Name: 1-(1-benzofuran-2-yl)-N-[[4-(pyridin-4-ylmethoxy)phenyl]methyl]ethanamine hydrochloride Openeye Name: 1-(benzofuran-2-yl)-N-[[4-(4-pyridylmethoxy)phenyl]methyl]ethanamine hydrochloride CAS Name: 1-(2-benzofuranyl)-N-[[4-(pyridin-4-ylmethoxy)phenyl]methyl]ethanamine hydrochloride IUPAC Name: 1-(1-benzofuran-2-yl)-N-[[4-(pyridin-4-ylmethoxy)phenyl]methyl]ethanamine hydrochloride Traditional Name: 1-(benzofuran-2-yl)ethyl-[4-(4-pyridylmethoxy)benzyl]amine hydrochloride Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NCC3=CC=C(C=C3)OCC4=CC=NC=C4.Cl

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NCC3=CC=C(C=C3)OCC4=CC=NC=C4.Cl

InChI

InChI=1S/C23H22N2O2.ClH/c1-17(23-14-20-4-2-3-5-22(20)27-23)25-15-18-6-8-21(9-7-18)26-16-19-10-12-24-13-11-19;/h2-14,17,25H,15-16H2,1H3;1H