[(2R)-2-[1-[4-(azaniumylmethyl)phenyl]pyrrol-2-yl]-2-oxidanyl-ethyl]-diethyl-azanium

Systemtic Name: [(2R)-2-[1-[4-(azaniumylmethyl)phenyl]pyrrol-2-yl]-2-oxidanyl-ethyl]-diethyl-azanium Openeye Name: [(2R)-2-[1-[4-(azaniumylmethyl)phenyl]pyrrol-2-yl]-2-hydroxy-ethyl]-diethyl-ammonium CAS Name: [(2R)-2-[1-[4-(ammoniomethyl)phenyl]-2-pyrrolyl]-2-hydroxyethyl]-diethylammonium IUPAC Name: [(2R)-2-[1-[4-(azaniumylmethyl)phenyl]pyrrol-2-yl]-2-hydroxyethyl]-diethylazanium Traditional Name: [(2R)-2-[1-[4-(ammoniomethyl)phenyl]pyrrol-2-yl]-2-hydroxy-ethyl]-diethyl-ammonium Formula: C17H27N3O+2 MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(C1=CC=CN1C2=CC=C(C=C2)C[NH3+])O

Isomeric SMILES

CC[NH+](CC)C[C@H](C1=CC=CN1C2=CC=C(C=C2)C[NH3+])O

InChI

InChI=1S/C17H25N3O/c1-3-19(4-2)13-17(21)16-6-5-11-20(16)15-9-7-14(12-18)8-10-15/h5-11,17,21H,3-4,12-13,18H2,1-2H3/p+2/t17-/m1/s1