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

Systemtic Name: [[[1-(4-aminophenyl)pyrrolidin-3-yl]amino]-azanyl-methylidene]-dimethyl-azanium Openeye Name: [amino-[[1-(4-aminophenyl)pyrrolidin-3-yl]amino]methylene]-dimethyl-ammonium CAS Name: [amino-[[1-(4-aminophenyl)-3-pyrrolidinyl]amino]methylidene]-dimethylammonium IUPAC Name: [amino-[[1-(4-aminophenyl)pyrrolidin-3-yl]amino]methylidene]-dimethylazanium Traditional Name: [amino-[[1-(4-aminophenyl)pyrrolidin-3-yl]amino]methylene]-dimethyl-ammonium Formula: C13H22N5+ MolecularWeight: 248.34728

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C(N)NC1CCN(C1)C2=CC=C(C=C2)N)C

Isomeric SMILES

C[N+](=C(N)NC1CCN(C1)C2=CC=C(C=C2)N)C

InChI

InChI=1S/C13H21N5/c1-17(2)13(15)16-11-7-8-18(9-11)12-5-3-10(14)4-6-12/h3-6,11H,7-9,14H2,1-2H3,(H2,15,16)/p+1