(1S)-1-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)-N-phenethyl-ethanamine

Systemtic Name: (1S)-1-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)-N-phenethyl-ethanamine Openeye Name: (1S)-1-(3-fluoro-4-pyrrolidin-1-yl-phenyl)-N-phenethyl-ethanamine CAS Name: (1S)-1-[3-fluoro-4-(1-pyrrolidinyl)phenyl]-N-phenethylethanamine IUPAC Name: (1S)-1-(3-fluoro-4-pyrrolidin-1-ylphenyl)-N-phenethylethanamine Traditional Name: [(1S)-1-(3-fluoro-4-pyrrolidino-phenyl)ethyl]-phenethyl-amine Formula: C20H25FN2 MolecularWeight: 312.424303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)N2CCCC2)F)NCCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)N2CCCC2)F)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H25FN2/c1-16(22-12-11-17-7-3-2-4-8-17)18-9-10-20(19(21)15-18)23-13-5-6-14-23/h2-4,7-10,15-16,22H,5-6,11-14H2,1H3/t16-/m0/s1