(4-azanyl-3-methyl-phenyl)-dimethyl-(N'-pyrrolidin-3-ylcarbamimidoyl)azanium

Systemtic Name: (4-azanyl-3-methyl-phenyl)-dimethyl-(N'-pyrrolidin-3-ylcarbamimidoyl)azanium Openeye Name: (4-amino-3-methyl-phenyl)-dimethyl-(N'-pyrrolidin-3-ylcarbamimidoyl)ammonium CAS Name: (4-amino-3-methylphenyl)-[amino(3-pyrrolidinylimino)methyl]-dimethylammonium IUPAC Name: (4-amino-3-methylphenyl)-dimethyl-(N'-pyrrolidin-3-ylcarbamimidoyl)azanium Traditional Name: (4-amino-3-methyl-phenyl)-dimethyl-(N'-pyrrolidin-3-ylamidino)ammonium Formula: C14H24N5+ MolecularWeight: 262.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](C)(C)C(=NC2CCNC2)N)N

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](C)(C)C(=NC2CCNC2)N)N

InChI

InChI=1S/C14H24N5/c1-10-8-12(4-5-13(10)15)19(2,3)14(16)18-11-6-7-17-9-11/h4-5,8,11,17H,6-7,9,15H2,1-3H3,(H2,16,18)/q+1