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

Systemtic Name: N-[(3-pyrimidin-2-yloxyphenyl)methyl]butan-1-amine hydrochloride Openeye Name: N-[(3-pyrimidin-2-yloxyphenyl)methyl]butan-1-amine hydrochloride CAS Name: N-[[3-(2-pyrimidinyloxy)phenyl]methyl]-1-butanamine hydrochloride IUPAC Name: N-[(3-pyrimidin-2-yloxyphenyl)methyl]butan-1-amine hydrochloride Traditional Name: butyl-[3-(2-pyrimidyloxy)benzyl]amine hydrochloride Formula: C15H20ClN3O MolecularWeight: 293.7918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC(=CC=C1)OC2=NC=CC=N2.Cl

Isomeric SMILES

CCCCNCC1=CC(=CC=C1)OC2=NC=CC=N2.Cl

InChI

InChI=1S/C15H19N3O.ClH/c1-2-3-8-16-12-13-6-4-7-14(11-13)19-15-17-9-5-10-18-15;/h4-7,9-11,16H,2-3,8,12H2,1H3;1H