cyclooctyl-[(3-pyrimidin-2-yloxyphenyl)methyl]azanium

Systemtic Name: cyclooctyl-[(3-pyrimidin-2-yloxyphenyl)methyl]azanium Openeye Name: cyclooctyl-[(3-pyrimidin-2-yloxyphenyl)methyl]ammonium CAS Name: cyclooctyl-[[3-(2-pyrimidinyloxy)phenyl]methyl]ammonium IUPAC Name: cyclooctyl-[(3-pyrimidin-2-yloxyphenyl)methyl]azanium Traditional Name: cyclooctyl-[3-(2-pyrimidyloxy)benzyl]ammonium Formula: C19H26N3O+ MolecularWeight: 312.42924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH2+]CC2=CC(=CC=C2)OC3=NC=CC=N3

Isomeric SMILES

C1CCCC(CCC1)[NH2+]CC2=CC(=CC=C2)OC3=NC=CC=N3

InChI

InChI=1S/C19H25N3O/c1-2-4-9-17(10-5-3-1)22-15-16-8-6-11-18(14-16)23-19-20-12-7-13-21-19/h6-8,11-14,17,22H,1-5,9-10,15H2/p+1