(1R)-1-[4-(azepan-1-yl)-3-fluoranyl-phenyl]-N-(2-methoxyethyl)ethanamine

Systemtic Name: (1R)-1-[4-(azepan-1-yl)-3-fluoranyl-phenyl]-N-(2-methoxyethyl)ethanamine Openeye Name: (1R)-1-[4-(azepan-1-yl)-3-fluoro-phenyl]-N-(2-methoxyethyl)ethanamine CAS Name: (1R)-1-[4-(1-azepanyl)-3-fluorophenyl]-N-(2-methoxyethyl)ethanamine IUPAC Name: (1R)-1-[4-(azepan-1-yl)-3-fluorophenyl]-N-(2-methoxyethyl)ethanamine Traditional Name: [(1R)-1-[4-(azepan-1-yl)-3-fluoro-phenyl]ethyl]-(2-methoxyethyl)amine Formula: C17H27FN2O MolecularWeight: 294.407483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)N2CCCCCC2)F)NCCOC

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)N2CCCCCC2)F)NCCOC

InChI

InChI=1S/C17H27FN2O/c1-14(19-9-12-21-2)15-7-8-17(16(18)13-15)20-10-5-3-4-6-11-20/h7-8,13-14,19H,3-6,9-12H2,1-2H3/t14-/m1/s1