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

Systemtic Name: N-[(3-pyrimidin-2-yloxyphenyl)methyl]prop-2-en-1-amine hydrochloride Openeye Name: N-[(3-pyrimidin-2-yloxyphenyl)methyl]prop-2-en-1-amine hydrochloride CAS Name: N-[[3-(2-pyrimidinyloxy)phenyl]methyl]-2-propen-1-amine hydrochloride IUPAC Name: N-[(3-pyrimidin-2-yloxyphenyl)methyl]prop-2-en-1-amine hydrochloride Traditional Name: allyl-[3-(2-pyrimidyloxy)benzyl]amine hydrochloride Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=CC(=CC=C1)OC2=NC=CC=N2.Cl

Isomeric SMILES

C=CCNCC1=CC(=CC=C1)OC2=NC=CC=N2.Cl

InChI

InChI=1S/C14H15N3O.ClH/c1-2-7-15-11-12-5-3-6-13(10-12)18-14-16-8-4-9-17-14;/h2-6,8-10,15H,1,7,11H2;1H