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

Systemtic Name: 1-(4-methylphenyl)-N-[(3-pyrimidin-2-yloxyphenyl)methyl]methanamine Openeye Name: 1-(p-tolyl)-N-[(3-pyrimidin-2-yloxyphenyl)methyl]methanamine CAS Name: 1-(4-methylphenyl)-N-[[3-(2-pyrimidinyloxy)phenyl]methyl]methanamine IUPAC Name: 1-(4-methylphenyl)-N-[(3-pyrimidin-2-yloxyphenyl)methyl]methanamine Traditional Name: (4-methylbenzyl)-[3-(2-pyrimidyloxy)benzyl]amine Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O/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