[1-(4-aminophenyl)pyrrolidin-3-yl]-trimethyl-azanium

Systemtic Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-trimethyl-azanium Openeye Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-trimethyl-ammonium CAS Name: [1-(4-aminophenyl)-3-pyrrolidinyl]-trimethylammonium IUPAC Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-trimethylazanium Traditional Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-trimethyl-ammonium Formula: C13H22N3+ MolecularWeight: 220.33388

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1CCN(C1)C2=CC=C(C=C2)N

Isomeric SMILES

C[N+](C)(C)C1CCN(C1)C2=CC=C(C=C2)N

InChI

InChI=1S/C13H22N3/c1-16(2,3)13-8-9-15(10-13)12-6-4-11(14)5-7-12/h4-7,13H,8-10,14H2,1-3H3/q+1