[bis(azanyl)methylideneamino]-(3-phenylpropylidene)azanium

Systemtic Name: [bis(azanyl)methylideneamino]-(3-phenylpropylidene)azanium Openeye Name: guanidino(3-phenylpropylidene)ammonium CAS Name: (diaminomethylideneamino)-(3-phenylpropylidene)ammonium IUPAC Name: (diaminomethylideneamino)-(3-phenylpropylidene)azanium Traditional Name: guanidino(3-phenylpropylidene)ammonium Formula: C10H15N4+ MolecularWeight: 191.2529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4/c11-10(12)14-13-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,8H,4,7H2,(H4,11,12,14)/p+1