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

Systemtic Name: N-[(3-pyrimidin-2-yloxyphenyl)methyl]pentan-1-amine hydrochloride Openeye Name: N-[(3-pyrimidin-2-yloxyphenyl)methyl]pentan-1-amine hydrochloride CAS Name: N-[[3-(2-pyrimidinyloxy)phenyl]methyl]-1-pentanamine hydrochloride IUPAC Name: N-[(3-pyrimidin-2-yloxyphenyl)methyl]pentan-1-amine hydrochloride Traditional Name: amyl-[3-(2-pyrimidyloxy)benzyl]amine hydrochloride Formula: C16H22ClN3O MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC(=CC=C1)OC2=NC=CC=N2.Cl

Isomeric SMILES

CCCCCNCC1=CC(=CC=C1)OC2=NC=CC=N2.Cl

InChI

InChI=1S/C16H21N3O.ClH/c1-2-3-4-9-17-13-14-7-5-8-15(12-14)20-16-18-10-6-11-19-16;/h5-8,10-12,17H,2-4,9,13H2,1H3;1H