1-phenyl-N-[(3-pyrimidin-2-yloxyphenyl)methyl]ethanamine hydrochloride

Systemtic Name: 1-phenyl-N-[(3-pyrimidin-2-yloxyphenyl)methyl]ethanamine hydrochloride Openeye Name: 1-phenyl-N-[(3-pyrimidin-2-yloxyphenyl)methyl]ethanamine hydrochloride CAS Name: 1-phenyl-N-[[3-(2-pyrimidinyloxy)phenyl]methyl]ethanamine hydrochloride IUPAC Name: 1-phenyl-N-[(3-pyrimidin-2-yloxyphenyl)methyl]ethanamine hydrochloride Traditional Name: 1-phenylethyl-[3-(2-pyrimidyloxy)benzyl]amine hydrochloride Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=CC=C2)OC3=NC=CC=N3.Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC(=CC=C2)OC3=NC=CC=N3.Cl

InChI

InChI=1S/C19H19N3O.ClH/c1-15(17-8-3-2-4-9-17)22-14-16-7-5-10-18(13-16)23-19-20-11-6-12-21-19;/h2-13,15,22H,14H2,1H3;1H