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

Systemtic Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-ethyl-dimethyl-azanium Openeye Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-ethyl-dimethyl-ammonium CAS Name: [1-(4-aminophenyl)-3-pyrrolidinyl]-ethyl-dimethylammonium IUPAC Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-ethyl-dimethylazanium Traditional Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-ethyl-dimethyl-ammonium Formula: C14H24N3+ MolecularWeight: 234.36046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N3/c1-4-17(2,3)14-9-10-16(11-14)13-7-5-12(15)6-8-13/h5-8,14H,4,9-11,15H2,1-3H3/q+1