[(1R)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethyl]-(3-methylbutyl)azanium

Systemtic Name: [(1R)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethyl]-(3-methylbutyl)azanium Openeye Name: [(1R)-1-(3-fluoro-4-morpholino-phenyl)ethyl]-isopentyl-ammonium CAS Name: [(1R)-1-[3-fluoro-4-(4-morpholinyl)phenyl]ethyl]-(3-methylbutyl)ammonium IUPAC Name: [(1R)-1-(3-fluoro-4-morpholin-4-ylphenyl)ethyl]-(3-methylbutyl)azanium Traditional Name: [(1R)-1-(3-fluoro-4-morpholino-phenyl)ethyl]-isoamyl-ammonium Formula: C17H28FN2O+ MolecularWeight: 295.415423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[NH2+]C(C)C1=CC(=C(C=C1)N2CCOCC2)F

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)N2CCOCC2)F)[NH2+]CCC(C)C

InChI

InChI=1S/C17H27FN2O/c1-13(2)6-7-19-14(3)15-4-5-17(16(18)12-15)20-8-10-21-11-9-20/h4-5,12-14,19H,6-11H2,1-3H3/p+1/t14-/m1/s1