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

Systemtic Name: (1R)-1-(3-fluoranyl-4-piperidin-1-yl-phenyl)-N-(2-methoxyethyl)ethanamine Openeye Name: (1R)-1-[3-fluoro-4-(1-piperidyl)phenyl]-N-(2-methoxyethyl)ethanamine CAS Name: (1R)-1-[3-fluoro-4-(1-piperidinyl)phenyl]-N-(2-methoxyethyl)ethanamine IUPAC Name: (1R)-1-(3-fluoro-4-piperidin-1-ylphenyl)-N-(2-methoxyethyl)ethanamine Traditional Name: [(1R)-1-(3-fluoro-4-piperidino-phenyl)ethyl]-(2-methoxyethyl)amine Formula: C16H25FN2O MolecularWeight: 280.380903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)N2CCCCC2)F)NCCOC

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)N2CCCCC2)F)NCCOC

InChI

InChI=1S/C16H25FN2O/c1-13(18-8-11-20-2)14-6-7-16(15(17)12-14)19-9-4-3-5-10-19/h6-7,12-13,18H,3-5,8-11H2,1-2H3/t13-/m1/s1