(1R)-1-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)-N-(2-methoxyethyl)ethanamine

Systemtic Name: (1R)-1-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)-N-(2-methoxyethyl)ethanamine Openeye Name: (1R)-1-(3-fluoro-4-pyrrolidin-1-yl-phenyl)-N-(2-methoxyethyl)ethanamine CAS Name: (1R)-1-[3-fluoro-4-(1-pyrrolidinyl)phenyl]-N-(2-methoxyethyl)ethanamine IUPAC Name: (1R)-1-(3-fluoro-4-pyrrolidin-1-ylphenyl)-N-(2-methoxyethyl)ethanamine Traditional Name: [(1R)-1-(3-fluoro-4-pyrrolidino-phenyl)ethyl]-(2-methoxyethyl)amine Formula: C15H23FN2O MolecularWeight: 266.354323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)N2CCCC2)F)NCCOC

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)N2CCCC2)F)NCCOC

InChI

InChI=1S/C15H23FN2O/c1-12(17-7-10-19-2)13-5-6-15(14(16)11-13)18-8-3-4-9-18/h5-6,11-12,17H,3-4,7-10H2,1-2H3/t12-/m1/s1