(4-aminophenyl)-[azanyl(pyrrolidin-3-ylazaniumylidene)methyl]-dimethyl-azanium

Systemtic Name: (4-aminophenyl)-[azanyl(pyrrolidin-3-ylazaniumylidene)methyl]-dimethyl-azanium Openeye Name: (4-aminophenyl)-[amino(pyrrolidin-3-yliminio)methyl]-dimethyl-ammonium CAS Name: (4-aminophenyl)-[amino(3-pyrrolidinyliminio)methyl]-dimethylammonium IUPAC Name: (4-aminophenyl)-[amino(pyrrolidin-3-ylazaniumylidene)methyl]-dimethylazanium Traditional Name: (4-aminophenyl)-[amino(pyrrolidin-3-yliminio)methyl]-dimethyl-ammonium Formula: C13H23N5+2 MolecularWeight: 249.35522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C1=CC=C(C=C1)N)C(=[NH+]C2CCNC2)N

Isomeric SMILES

C[N+](C)(C1=CC=C(C=C1)N)C(=[NH+]C2CCNC2)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/p+1