(4-aminophenyl)-dimethyl-(N'-pyrrolidin-3-ylcarbamimidoyl)azanium

Systemtic Name: (4-aminophenyl)-dimethyl-(N'-pyrrolidin-3-ylcarbamimidoyl)azanium Openeye Name: (4-aminophenyl)-dimethyl-(N'-pyrrolidin-3-ylcarbamimidoyl)ammonium CAS Name: (4-aminophenyl)-[amino(3-pyrrolidinylimino)methyl]-dimethylammonium IUPAC Name: (4-aminophenyl)-dimethyl-(N'-pyrrolidin-3-ylcarbamimidoyl)azanium Traditional Name: (4-aminophenyl)-dimethyl-(N'-pyrrolidin-3-ylamidino)ammonium Formula: C13H22N5+ MolecularWeight: 248.34728

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C1=CC=C(C=C1)N)C(=NC2CCNC2)N

Isomeric SMILES

C[N+](C)(C1=CC=C(C=C1)N)C(=NC2CCNC2)N

InChI

InChI=1S/C13H22N5/c1-18(2,12-5-3-10(14)4-6-12)13(15)17-11-7-8-16-9-11/h3-6,11,16H,7-9,14H2,1-2H3,(H2,15,17)/q+1