[1-(4-aminophenyl)pyrrolidin-3-yl]-(2-hydroxyethyl)-dimethyl-azanium

Systemtic Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-(2-hydroxyethyl)-dimethyl-azanium Openeye Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-(2-hydroxyethyl)-dimethyl-ammonium CAS Name: [1-(4-aminophenyl)-3-pyrrolidinyl]-(2-hydroxyethyl)-dimethylammonium IUPAC Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-(2-hydroxyethyl)-dimethylazanium Traditional Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-(2-hydroxyethyl)-dimethyl-ammonium Formula: C14H24N3O+ MolecularWeight: 250.35986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N3O/c1-17(2,9-10-18)14-7-8-16(11-14)13-5-3-12(15)4-6-13/h3-6,14,18H,7-11,15H2,1-2H3/q+1