[1-(4-aminophenyl)pyrrolidin-2-yl]-trimethyl-azanium sulfate

Systemtic Name: [1-(4-aminophenyl)pyrrolidin-2-yl]-trimethyl-azanium sulfate Openeye Name: [1-(4-aminophenyl)pyrrolidin-2-yl]-trimethyl-ammonium sulfate CAS Name: [1-(4-aminophenyl)-2-pyrrolidinyl]-trimethylammonium sulfate IUPAC Name: [1-(4-aminophenyl)pyrrolidin-2-yl]-trimethylazanium sulfate Traditional Name: [1-(4-aminophenyl)pyrrolidin-2-yl]-trimethyl-ammonium sulfate Formula: C26H44N6O4S MolecularWeight: 536.73036

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1CCCN1C2=CC=C(C=C2)N.C[N+](C)(C)C1CCCN1C2=CC=C(C=C2)N.[O-]S(=O)(=O)[O-]

Isomeric SMILES

C[N+](C)(C)C1CCCN1C2=CC=C(C=C2)N.C[N+](C)(C)C1CCCN1C2=CC=C(C=C2)N.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/2C13H22N3.H2O4S/c2*1-16(2,3)13-5-4-10-15(13)12-8-6-11(14)7-9-12;1-5(2,3)4/h2*6-9,13H,4-5,10,14H2,1-3H3;(H2,1,2,3,4)/q2*+1;/p-2