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

Systemtic Name: (1S)-1-(3-fluoranyl-4-piperidin-1-yl-phenyl)-N-(phenylmethyl)ethanamine Openeye Name: (1S)-N-benzyl-1-[3-fluoro-4-(1-piperidyl)phenyl]ethanamine CAS Name: (1S)-1-[3-fluoro-4-(1-piperidinyl)phenyl]-N-(phenylmethyl)ethanamine IUPAC Name: (1S)-N-benzyl-1-(3-fluoro-4-piperidin-1-ylphenyl)ethanamine Traditional Name: benzyl-[(1S)-1-(3-fluoro-4-piperidino-phenyl)ethyl]amine Formula: C20H25FN2 MolecularWeight: 312.424303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)N2CCCCC2)F)NCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)N2CCCCC2)F)NCC3=CC=CC=C3

InChI

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