bis(azanyl)methylidene-[(phenylmethyl)amino]azanium

Systemtic Name: bis(azanyl)methylidene-[(phenylmethyl)amino]azanium Openeye Name: (benzylamino)-(diaminomethylene)ammonium CAS Name: diaminomethylidene-[(phenylmethyl)amino]ammonium IUPAC Name: (benzylamino)-(diaminomethylidene)azanium Traditional Name: (benzylamino)-(diaminomethylene)ammonium Formula: C8H13N4+ MolecularWeight: 165.21562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN[NH+]=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)CN[NH+]=C(N)N

InChI

InChI=1S/C8H12N4/c9-8(10)12-11-6-7-4-2-1-3-5-7/h1-5,11H,6H2,(H4,9,10,12)/p+1