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

Systemtic Name: [1-(4-azanyl-3-methyl-phenyl)pyrrolidin-3-yl]-[bis(azanyl)methylidene]azanium Openeye Name: [1-(4-amino-3-methyl-phenyl)pyrrolidin-3-yl]-(diaminomethylene)ammonium CAS Name: [1-(4-amino-3-methylphenyl)-3-pyrrolidinyl]-(diaminomethylidene)ammonium IUPAC Name: [1-(4-amino-3-methylphenyl)pyrrolidin-3-yl]-(diaminomethylidene)azanium Traditional Name: [1-(4-amino-3-methyl-phenyl)pyrrolidin-3-yl]-(diaminomethylene)ammonium Formula: C12H20N5+ MolecularWeight: 234.3207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCC(C2)[NH+]=C(N)N)N

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCC(C2)[NH+]=C(N)N)N

InChI

InChI=1S/C12H19N5/c1-8-6-10(2-3-11(8)13)17-5-4-9(7-17)16-12(14)15/h2-3,6,9H,4-5,7,13H2,1H3,(H4,14,15,16)/p+1