[1-(4-aminophenyl)pyrrolidin-3-yl]-dimethyl-propyl-azanium; methyl sulfate

Systemtic Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-dimethyl-propyl-azanium; methyl sulfate Openeye Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-dimethyl-propyl-ammonium; methyl sulfate CAS Name: [1-(4-aminophenyl)-3-pyrrolidinyl]-dimethyl-propylammonium; methyl sulfate IUPAC Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-dimethyl-propylazanium; methyl sulfate Traditional Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-dimethyl-propyl-ammonium; methyl sulfate Formula: C16H29N3O4S MolecularWeight: 359.48416

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](C)(C)C1CCN(C1)C2=CC=C(C=C2)N.COS(=O)(=O)[O-]

Isomeric SMILES

CCC[N+](C)(C)C1CCN(C1)C2=CC=C(C=C2)N.COS(=O)(=O)[O-]

InChI

InChI=1S/C15H26N3.CH4O4S/c1-4-11-18(2,3)15-9-10-17(12-15)14-7-5-13(16)6-8-14;1-5-6(2,3)4/h5-8,15H,4,9-12,16H2,1-3H3;1H3,(H,2,3,4)/q+1;/p-1