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

Systemtic Name: (1S)-1-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)-N-(phenylmethyl)ethanamine Openeye Name: (1S)-N-benzyl-1-(3-fluoro-4-pyrrolidin-1-yl-phenyl)ethanamine CAS Name: (1S)-1-[3-fluoro-4-(1-pyrrolidinyl)phenyl]-N-(phenylmethyl)ethanamine IUPAC Name: (1S)-N-benzyl-1-(3-fluoro-4-pyrrolidin-1-ylphenyl)ethanamine Traditional Name: benzyl-[(1S)-1-(3-fluoro-4-pyrrolidino-phenyl)ethyl]amine Formula: C19H23FN2 MolecularWeight: 298.397723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)N2CCCC2)F)NCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)N2CCCC2)F)NCC3=CC=CC=C3

InChI

InChI=1S/C19H23FN2/c1-15(21-14-16-7-3-2-4-8-16)17-9-10-19(18(20)13-17)22-11-5-6-12-22/h2-4,7-10,13,15,21H,5-6,11-12,14H2,1H3/t15-/m0/s1