(4-aminophenyl)-[bis(azanyl)methylidene]-pyrrolidin-3-yl-azanium

Systemtic Name: (4-aminophenyl)-[bis(azanyl)methylidene]-pyrrolidin-3-yl-azanium Openeye Name: (4-aminophenyl)-(diaminomethylene)-pyrrolidin-3-yl-ammonium CAS Name: (4-aminophenyl)-(diaminomethylidene)-(3-pyrrolidinyl)ammonium IUPAC Name: (4-aminophenyl)-(diaminomethylidene)-pyrrolidin-3-ylazanium Traditional Name: (4-aminophenyl)-(diaminomethylene)-pyrrolidin-3-yl-ammonium Formula: C11H18N5+ MolecularWeight: 220.29412

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1[N+](=C(N)N)C2=CC=C(C=C2)N

Isomeric SMILES

C1CNCC1[N+](=C(N)N)C2=CC=C(C=C2)N

InChI

InChI=1S/C11H17N5/c12-8-1-3-9(4-2-8)16(11(13)14)10-5-6-15-7-10/h1-4,10,15H,5-7,12H2,(H3,13,14)/p+1