[1-(4-azanyl-3-methyl-phenyl)pyrrolidin-3-yl]-(2-hydroxyethyl)-dimethyl-azanium chloride

Systemtic Name: [1-(4-azanyl-3-methyl-phenyl)pyrrolidin-3-yl]-(2-hydroxyethyl)-dimethyl-azanium chloride Openeye Name: [1-(4-amino-3-methyl-phenyl)pyrrolidin-3-yl]-(2-hydroxyethyl)-dimethyl-ammonium chloride CAS Name: [1-(4-amino-3-methylphenyl)-3-pyrrolidinyl]-(2-hydroxyethyl)-dimethylammonium chloride IUPAC Name: [1-(4-amino-3-methylphenyl)pyrrolidin-3-yl]-(2-hydroxyethyl)-dimethylazanium chloride Traditional Name: [1-(4-amino-3-methyl-phenyl)pyrrolidin-3-yl]-(2-hydroxyethyl)-dimethyl-ammonium chloride Formula: C15H26ClN3O MolecularWeight: 299.83944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N3O.ClH/c1-12-10-13(4-5-15(12)16)17-7-6-14(11-17)18(2,3)8-9-19;/h4-5,10,14,19H,6-9,11,16H2,1-3H3;1H/q+1;/p-1