2-(4-methoxyphenyl)-N-[(3-pyrimidin-2-yloxyphenyl)methyl]ethanamine hydrochloride

Systemtic Name: 2-(4-methoxyphenyl)-N-[(3-pyrimidin-2-yloxyphenyl)methyl]ethanamine hydrochloride Openeye Name: 2-(4-methoxyphenyl)-N-[(3-pyrimidin-2-yloxyphenyl)methyl]ethanamine hydrochloride CAS Name: 2-(4-methoxyphenyl)-N-[[3-(2-pyrimidinyloxy)phenyl]methyl]ethanamine hydrochloride IUPAC Name: 2-(4-methoxyphenyl)-N-[(3-pyrimidin-2-yloxyphenyl)methyl]ethanamine hydrochloride Traditional Name: 2-(4-methoxyphenyl)ethyl-[3-(2-pyrimidyloxy)benzyl]amine hydrochloride Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC2=CC(=CC=C2)OC3=NC=CC=N3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC2=CC(=CC=C2)OC3=NC=CC=N3.Cl

InChI

InChI=1S/C20H21N3O2.ClH/c1-24-18-8-6-16(7-9-18)10-13-21-15-17-4-2-5-19(14-17)25-20-22-11-3-12-23-20;/h2-9,11-12,14,21H,10,13,15H2,1H3;1H