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

Systemtic Name: (4-azanyl-3-methyl-phenyl)-[bis(azanyl)methylidene]-pyrrolidin-3-yl-azanium Openeye Name: (4-amino-3-methyl-phenyl)-(diaminomethylene)-pyrrolidin-3-yl-ammonium CAS Name: (4-amino-3-methylphenyl)-(diaminomethylidene)-(3-pyrrolidinyl)ammonium IUPAC Name: (4-amino-3-methylphenyl)-(diaminomethylidene)-pyrrolidin-3-ylazanium Traditional Name: (4-amino-3-methyl-phenyl)-(diaminomethylene)-pyrrolidin-3-yl-ammonium Formula: C12H20N5+ MolecularWeight: 234.3207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=C(N)N)C2CCNC2)N

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=C(N)N)C2CCNC2)N

InChI

InChI=1S/C12H19N5/c1-8-6-9(2-3-11(8)13)17(12(14)15)10-4-5-16-7-10/h2-3,6,10,16H,4-5,7,13H2,1H3,(H3,14,15)/p+1