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

Systemtic Name: [1-(4-acetamidophenyl)pyrrolidin-3-yl]-trimethyl-azanium Openeye Name: [1-(4-acetamidophenyl)pyrrolidin-3-yl]-trimethyl-ammonium CAS Name: [1-(4-acetamidophenyl)-3-pyrrolidinyl]-trimethylammonium IUPAC Name: [1-(4-acetamidophenyl)pyrrolidin-3-yl]-trimethylazanium Traditional Name: [1-(4-acetamidophenyl)pyrrolidin-3-yl]-trimethyl-ammonium Formula: C15H24N3O+ MolecularWeight: 262.37056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CCC(C2)[N+](C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CCC(C2)[N+](C)(C)C

InChI

InChI=1S/C15H23N3O/c1-12(19)16-13-5-7-14(8-6-13)17-10-9-15(11-17)18(2,3)4/h5-8,15H,9-11H2,1-4H3/p+1