N-[(1R)-1-(3-fluoranyl-4-piperidin-1-yl-phenyl)ethyl]butan-1-amine

Systemtic Name: N-[(1R)-1-(3-fluoranyl-4-piperidin-1-yl-phenyl)ethyl]butan-1-amine Openeye Name: N-[(1R)-1-[3-fluoro-4-(1-piperidyl)phenyl]ethyl]butan-1-amine CAS Name: N-[(1R)-1-[3-fluoro-4-(1-piperidinyl)phenyl]ethyl]-1-butanamine IUPAC Name: N-[(1R)-1-(3-fluoro-4-piperidin-1-ylphenyl)ethyl]butan-1-amine Traditional Name: butyl-[(1R)-1-(3-fluoro-4-piperidino-phenyl)ethyl]amine Formula: C17H27FN2 MolecularWeight: 278.408083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27FN2/c1-3-4-10-19-14(2)15-8-9-17(16(18)13-15)20-11-6-5-7-12-20/h8-9,13-14,19H,3-7,10-12H2,1-2H3/t14-/m1/s1