N-[(1R)-3-(4-bromophenyl)-1-phenyl-prop-2-ynyl]-2-methoxy-aniline

Systemtic Name: N-[(1R)-3-(4-bromophenyl)-1-phenyl-prop-2-ynyl]-2-methoxy-aniline Openeye Name: N-[(1R)-3-(4-bromophenyl)-1-phenyl-prop-2-ynyl]-2-methoxy-aniline CAS Name: N-[(1R)-3-(4-bromophenyl)-1-phenylprop-2-ynyl]-2-methoxyaniline IUPAC Name: N-[(1R)-3-(4-bromophenyl)-1-phenylprop-2-ynyl]-2-methoxyaniline Traditional Name: [(1R)-3-(4-bromophenyl)-1-phenyl-prop-2-ynyl]-(2-methoxyphenyl)amine Formula: C22H18BrNO MolecularWeight: 392.28842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(C#CC2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N[C@@H](C#CC2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C22H18BrNO/c1-25-22-10-6-5-9-21(22)24-20(18-7-3-2-4-8-18)16-13-17-11-14-19(23)15-12-17/h2-12,14-15,20,24H,1H3/t20-/m0/s1