(1R)-1-(4-bromophenyl)-1-(furan-2-yl)-N-[(1S)-1-phenylbutoxy]ethanamine

Systemtic Name: (1R)-1-(4-bromophenyl)-1-(furan-2-yl)-N-[(1S)-1-phenylbutoxy]ethanamine Openeye Name: (1R)-1-(4-bromophenyl)-1-(2-furyl)-N-[(1S)-1-phenylbutoxy]ethanamine CAS Name: (1R)-1-(4-bromophenyl)-1-(2-furanyl)-N-[(1S)-1-phenylbutoxy]ethanamine IUPAC Name: (1R)-1-(4-bromophenyl)-1-(furan-2-yl)-N-[(1S)-1-phenylbutoxy]ethanamine Traditional Name: [(1R)-1-(4-bromophenyl)-1-(2-furyl)ethyl]-[(1S)-1-phenylbutoxy]amine Formula: C22H24BrNO2 MolecularWeight: 414.33546

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ONC(C)(C2=CC=C(C=C2)Br)C3=CC=CO3

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)ON[C@](C)(C2=CC=C(C=C2)Br)C3=CC=CO3

InChI

InChI=1S/C22H24BrNO2/c1-3-8-20(17-9-5-4-6-10-17)26-24-22(2,21-11-7-16-25-21)18-12-14-19(23)15-13-18/h4-7,9-16,20,24H,3,8H2,1-2H3/t20-,22+/m0/s1