3-(3-phenylpropyl)-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-imine

Systemtic Name: 3-(3-phenylpropyl)-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-imine Openeye Name: 3-(3-phenylpropyl)-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-imine CAS Name: 3-(3-phenylpropyl)-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-imine IUPAC Name: 3-(3-phenylpropyl)-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-imine Traditional Name: [3-(3-phenylpropyl)-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-ylidene]amine Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC[N+]2=NOC(=N)[N-]2

Isomeric SMILES

C1=CC=C(C=C1)CCC[N+]2=NOC(=N)[N-]2

InChI

InChI=1S/C10H12N4O/c11-10-12-14(13-15-10)8-4-7-9-5-2-1-3-6-9/h1-3,5-6,11H,4,7-8H2