[azanyl-[[1-(4-azanyl-3-methyl-phenyl)pyrrolidin-3-yl]amino]methylidene]-dimethyl-azanium chloride

Systemtic Name: [azanyl-[[1-(4-azanyl-3-methyl-phenyl)pyrrolidin-3-yl]amino]methylidene]-dimethyl-azanium chloride Openeye Name: [amino-[[1-(4-amino-3-methyl-phenyl)pyrrolidin-3-yl]amino]methylene]-dimethyl-ammonium chloride CAS Name: [amino-[[1-(4-amino-3-methylphenyl)-3-pyrrolidinyl]amino]methylidene]-dimethylammonium chloride IUPAC Name: [amino-[[1-(4-amino-3-methylphenyl)pyrrolidin-3-yl]amino]methylidene]-dimethylazanium chloride Traditional Name: [amino-[[1-(4-amino-3-methyl-phenyl)pyrrolidin-3-yl]amino]methylene]-dimethyl-ammonium chloride Formula: C14H24ClN5 MolecularWeight: 297.82686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCC(C2)NC(=[N+](C)C)N)N.[Cl-]

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCC(C2)NC(=[N+](C)C)N)N.[Cl-]

InChI

InChI=1S/C14H23N5.ClH/c1-10-8-12(4-5-13(10)15)19-7-6-11(9-19)17-14(16)18(2)3;/h4-5,8,11H,6-7,9,15H2,1-3H3,(H2,16,17);1H