1-(4-methylphenyl)-N-[(3-pyrimidin-2-yloxyphenyl)methyl]methanamine hydrochloride

Systemtic Name: 1-(4-methylphenyl)-N-[(3-pyrimidin-2-yloxyphenyl)methyl]methanamine hydrochloride Openeye Name: 1-(p-tolyl)-N-[(3-pyrimidin-2-yloxyphenyl)methyl]methanamine hydrochloride CAS Name: 1-(4-methylphenyl)-N-[[3-(2-pyrimidinyloxy)phenyl]methyl]methanamine hydrochloride IUPAC Name: 1-(4-methylphenyl)-N-[(3-pyrimidin-2-yloxyphenyl)methyl]methanamine hydrochloride Traditional Name: (4-methylbenzyl)-[3-(2-pyrimidyloxy)benzyl]amine hydrochloride Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC(=CC=C2)OC3=NC=CC=N3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC(=CC=C2)OC3=NC=CC=N3.Cl

InChI

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