[1-(4-aminophenyl)pyrrolidin-3-yl]-[bis(azanyl)methylidene]azanium

Systemtic Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-[bis(azanyl)methylidene]azanium Openeye Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-(diaminomethylene)ammonium CAS Name: [1-(4-aminophenyl)-3-pyrrolidinyl]-(diaminomethylidene)ammonium IUPAC Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-(diaminomethylidene)azanium Traditional Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-(diaminomethylene)ammonium Formula: C11H18N5+ MolecularWeight: 220.29412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1[NH+]=C(N)N)C2=CC=C(C=C2)N

Isomeric SMILES

C1CN(CC1[NH+]=C(N)N)C2=CC=C(C=C2)N

InChI

InChI=1S/C11H17N5/c12-8-1-3-10(4-2-8)16-6-5-9(7-16)15-11(13)14/h1-4,9H,5-7,12H2,(H4,13,14,15)/p+1