5-azanylidene-N-methyl-N-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine

Systemtic Name: 5-azanylidene-N-methyl-N-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine Openeye Name: 5-imino-N-methyl-N-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine CAS Name: 5-imino-N-methyl-N-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine IUPAC Name: 5-imino-N-methyl-N-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine Traditional Name: (5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)-methyl-phenethyl-amine Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)[N+]2=CC(=N)O[N-]2

Isomeric SMILES

CN(CCC1=CC=CC=C1)[N+]2=CC(=N)O[N-]2

InChI

InChI=1S/C11H14N4O/c1-14(15-9-11(12)16-13-15)8-7-10-5-3-2-4-6-10/h2-6,9,12H,7-8H2,1H3