N-[(1S)-1,3-diphenylprop-2-ynyl]-4-methoxy-aniline

Systemtic Name: N-[(1S)-1,3-diphenylprop-2-ynyl]-4-methoxy-aniline Openeye Name: N-[(1S)-1,3-diphenylprop-2-ynyl]-4-methoxy-aniline CAS Name: N-[(1S)-1,3-diphenylprop-2-ynyl]-4-methoxyaniline IUPAC Name: N-[(1S)-1,3-diphenylprop-2-ynyl]-4-methoxyaniline Traditional Name: [(1S)-1,3-diphenylprop-2-ynyl]-(4-methoxyphenyl)amine Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C#CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H](C#CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO/c1-24-21-15-13-20(14-16-21)23-22(19-10-6-3-7-11-19)17-12-18-8-4-2-5-9-18/h2-11,13-16,22-23H,1H3/t22-/m1/s1