(5-phenyl-1,3-diaza-2-azanidacyclopenta-3,5-dien-4-yl)methyl-(phenylmethyl)azanium

Systemtic Name: (5-phenyl-1,3-diaza-2-azanidacyclopenta-3,5-dien-4-yl)methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(5-phenyl-1,3-diaza-2-azanidacyclopenta-3,5-dien-4-yl)methyl]ammonium CAS Name: (5-phenyl-1,3-diaza-2-azanidacyclopenta-3,5-dien-4-yl)methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(5-phenyl-1,3-diaza-2-azanidacyclopenta-3,5-dien-4-yl)methyl]azanium Traditional Name: benzyl-[(5-phenyl-1,3-diaza-2-azanidacyclopenta-3,5-dien-4-yl)methyl]ammonium Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC2=N[N-]N=C2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CC2=N[N-]N=C2C3=CC=CC=C3

InChI

InChI=1S/C16H15N4/c1-3-7-13(8-4-1)11-17-12-15-16(19-20-18-15)14-9-5-2-6-10-14/h1-10,17H,11-12H2/q-1/p+1