3-phenethyl-4-(phenylmethyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine

Systemtic Name: 3-phenethyl-4-(phenylmethyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 4-benzyl-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 3-phenethyl-4-(phenylmethyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 4-benzyl-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: (4-benzyl-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene)amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[N+]2=C(C(=N)O[N-]2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC[N+]2=C(C(=N)O[N-]2)CC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c18-17-16(13-15-9-5-2-6-10-15)20(19-21-17)12-11-14-7-3-1-4-8-14/h1-10,18H,11-13H2