N-[(1S)-1,3-diphenylprop-2-ynyl]-2-methoxy-aniline

Systemtic Name: N-[(1S)-1,3-diphenylprop-2-ynyl]-2-methoxy-aniline Openeye Name: N-[(1S)-1,3-diphenylprop-2-ynyl]-2-methoxy-aniline CAS Name: N-[(1S)-1,3-diphenylprop-2-ynyl]-2-methoxyaniline IUPAC Name: N-[(1S)-1,3-diphenylprop-2-ynyl]-2-methoxyaniline Traditional Name: [(1S)-1,3-diphenylprop-2-ynyl]-(2-methoxyphenyl)amine Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO/c1-24-22-15-9-8-14-21(22)23-20(19-12-6-3-7-13-19)17-16-18-10-4-2-5-11-18/h2-15,20,23H,1H3/t20-/m1/s1