(1S)-1-(3-fluoranyl-2-methyl-phenyl)-N-[(1S)-1-phenylbutoxy]prop-2-en-1-amine

Systemtic Name: (1S)-1-(3-fluoranyl-2-methyl-phenyl)-N-[(1S)-1-phenylbutoxy]prop-2-en-1-amine Openeye Name: (1S)-1-(3-fluoro-2-methyl-phenyl)-N-[(1S)-1-phenylbutoxy]prop-2-en-1-amine CAS Name: (1S)-1-(3-fluoro-2-methylphenyl)-N-[(1S)-1-phenylbutoxy]-2-propen-1-amine IUPAC Name: (1S)-1-(3-fluoro-2-methylphenyl)-N-[(1S)-1-phenylbutoxy]prop-2-en-1-amine Traditional Name: [(1S)-1-(3-fluoro-2-methyl-phenyl)allyl]-[(1S)-1-phenylbutoxy]amine Formula: C20H24FNO MolecularWeight: 313.409063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ONC(C=C)C2=C(C(=CC=C2)F)C

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)ON[C@@H](C=C)C2=C(C(=CC=C2)F)C

InChI

InChI=1S/C20H24FNO/c1-4-10-20(16-11-7-6-8-12-16)23-22-19(5-2)17-13-9-14-18(21)15(17)3/h5-9,11-14,19-20,22H,2,4,10H2,1,3H3/t19-,20-/m0/s1