N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1-(2-phenoxypyridin-4-yl)methanamine hydrochloride

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1-(2-phenoxypyridin-4-yl)methanamine hydrochloride Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-1-(2-phenoxy-4-pyridyl)methanamine hydrochloride CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-1-(2-phenoxy-4-pyridinyl)methanamine hydrochloride IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-1-(2-phenoxypyridin-4-yl)methanamine hydrochloride Traditional Name: (5-bromo-2-methoxy-benzyl)-[(2-phenoxy-4-pyridyl)methyl]amine hydrochloride Formula: C20H20BrClN2O2 MolecularWeight: 435.742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CNCC2=CC(=NC=C2)OC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CNCC2=CC(=NC=C2)OC3=CC=CC=C3.Cl

InChI

InChI=1S/C20H19BrN2O2.ClH/c1-24-19-8-7-17(21)12-16(19)14-22-13-15-9-10-23-20(11-15)25-18-5-3-2-4-6-18;/h2-12,22H,13-14H2,1H3;1H