(1S)-1-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamine

Systemtic Name: (1S)-1-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamine Openeye Name: (1S)-1-(3-fluoro-4-pyrrolidin-1-yl-phenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]ethanamine CAS Name: (1S)-1-[3-fluoro-4-(1-pyrrolidinyl)phenyl]-N-[[(2R)-2-oxolanyl]methyl]ethanamine IUPAC Name: (1S)-1-(3-fluoro-4-pyrrolidin-1-ylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamine Traditional Name: [(1S)-1-(3-fluoro-4-pyrrolidino-phenyl)ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C17H25FN2O MolecularWeight: 292.391603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)N2CCCC2)F)NCC3CCCO3

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)N2CCCC2)F)NC[C@H]3CCCO3

InChI

InChI=1S/C17H25FN2O/c1-13(19-12-15-5-4-10-21-15)14-6-7-17(16(18)11-14)20-8-2-3-9-20/h6-7,11,13,15,19H,2-5,8-10,12H2,1H3/t13-,15+/m0/s1