3-(2-phenylpiperidin-1-yl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine

Systemtic Name: 3-(2-phenylpiperidin-1-yl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 3-(2-phenyl-1-piperidyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 3-(2-phenyl-1-piperidinyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 3-(2-phenylpiperidin-1-yl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: [3-(2-phenylpiperidino)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene]amine Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CC=CC=C2)[N+]3=CC(=N)O[N-]3

Isomeric SMILES

C1CCN(C(C1)C2=CC=CC=C2)[N+]3=CC(=N)O[N-]3

InChI

InChI=1S/C13H16N4O/c14-13-10-17(15-18-13)16-9-5-4-8-12(16)11-6-2-1-3-7-11/h1-3,6-7,10,12,14H,4-5,8-9H2