N-[(3-pyrimidin-2-yloxyphenyl)methyl]octan-1-amine hydrochloride

Systemtic Name: N-[(3-pyrimidin-2-yloxyphenyl)methyl]octan-1-amine hydrochloride Openeye Name: N-[(3-pyrimidin-2-yloxyphenyl)methyl]octan-1-amine hydrochloride CAS Name: N-[[3-(2-pyrimidinyloxy)phenyl]methyl]-1-octanamine hydrochloride IUPAC Name: N-[(3-pyrimidin-2-yloxyphenyl)methyl]octan-1-amine hydrochloride Traditional Name: octyl-[3-(2-pyrimidyloxy)benzyl]amine hydrochloride Formula: C19H28ClN3O MolecularWeight: 349.89812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC(=CC=C1)OC2=NC=CC=N2.Cl

Isomeric SMILES

CCCCCCCCNCC1=CC(=CC=C1)OC2=NC=CC=N2.Cl

InChI

InChI=1S/C19H27N3O.ClH/c1-2-3-4-5-6-7-12-20-16-17-10-8-11-18(15-17)23-19-21-13-9-14-22-19;/h8-11,13-15,20H,2-7,12,16H2,1H3;1H