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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H23N3O/c1-16(2)10-14(18)11-7-8-17(9-11)13-5-3-12(15)4-6-13/h3-6,11,14,18H,7-10,15H2,1-2H3/p+1


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