[3-[azaniumylidene(azanyl)methyl]phenyl]methylazanium

Systemtic Name: [3-[azaniumylidene(azanyl)methyl]phenyl]methylazanium Openeye Name: [3-[amino(azaniumylidene)methyl]phenyl]methylammonium CAS Name: [amino-[3-(ammoniomethyl)phenyl]methylidene]ammonium IUPAC Name: [3-[amino(azaniumylidene)methyl]phenyl]methylazanium Traditional Name: [amino-[3-(ammoniomethyl)phenyl]methylene]ammonium Formula: C8H13N3+2 MolecularWeight: 151.20892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C[NH3+])C(=[NH2+])N

Isomeric SMILES

C1=CC(=CC(=C1)C[NH3+])C(=[NH2+])N

InChI

InChI=1S/C8H11N3/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4H,5,9H2,(H3,10,11)/p+2