[1-(4-azanyl-3-methyl-phenyl)pyrrolidin-3-yl]-trimethyl-azanium chloride

Systemtic Name: [1-(4-azanyl-3-methyl-phenyl)pyrrolidin-3-yl]-trimethyl-azanium chloride Openeye Name: [1-(4-amino-3-methyl-phenyl)pyrrolidin-3-yl]-trimethyl-ammonium chloride CAS Name: [1-(4-amino-3-methylphenyl)-3-pyrrolidinyl]-trimethylammonium chloride IUPAC Name: [1-(4-amino-3-methylphenyl)pyrrolidin-3-yl]-trimethylazanium chloride Traditional Name: [1-(4-amino-3-methyl-phenyl)pyrrolidin-3-yl]-trimethyl-ammonium chloride Formula: C14H24ClN3 MolecularWeight: 269.81346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N3.ClH/c1-11-9-12(5-6-14(11)15)16-8-7-13(10-16)17(2,3)4;/h5-6,9,13H,7-8,10,15H2,1-4H3;1H/q+1;/p-1