prop-2-enyl-[(3-pyrimidin-2-yloxyphenyl)methyl]azanium

Systemtic Name: prop-2-enyl-[(3-pyrimidin-2-yloxyphenyl)methyl]azanium Openeye Name: allyl-[(3-pyrimidin-2-yloxyphenyl)methyl]ammonium CAS Name: prop-2-enyl-[[3-(2-pyrimidinyloxy)phenyl]methyl]ammonium IUPAC Name: prop-2-enyl-[(3-pyrimidin-2-yloxyphenyl)methyl]azanium Traditional Name: allyl-[3-(2-pyrimidyloxy)benzyl]ammonium Formula: C14H16N3O+ MolecularWeight: 242.29634

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CC1=CC(=CC=C1)OC2=NC=CC=N2

Isomeric SMILES

C=CC[NH2+]CC1=CC(=CC=C1)OC2=NC=CC=N2

InChI

InChI=1S/C14H15N3O/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/p+1