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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ONC(CC2=CC=C(C=C2)Br)C3=CC=CO3

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)ON[C@@H](CC2=CC=C(C=C2)Br)C3=CC=CO3

InChI

InChI=1S/C22H24BrNO2/c1-2-7-21(18-8-4-3-5-9-18)26-24-20(22-10-6-15-25-22)16-17-11-13-19(23)14-12-17/h3-6,8-15,20-21,24H,2,7,16H2,1H3/t20-,21+/m0/s1