N-[(1R)-1-(4-chlorophenyl)-5-phenyl-pent-2-ynyl]-4-methoxy-aniline

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)-5-phenyl-pent-2-ynyl]-4-methoxy-aniline Openeye Name: N-[(1R)-1-(4-chlorophenyl)-5-phenyl-pent-2-ynyl]-4-methoxy-aniline CAS Name: N-[(1R)-1-(4-chlorophenyl)-5-phenylpent-2-ynyl]-4-methoxyaniline IUPAC Name: N-[(1R)-1-(4-chlorophenyl)-5-phenylpent-2-ynyl]-4-methoxyaniline Traditional Name: [(1R)-1-(4-chlorophenyl)-5-phenyl-pent-2-ynyl]-(4-methoxyphenyl)amine Formula: C24H22ClNO MolecularWeight: 375.89058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C#CCCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N[C@@H](C#CCCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22ClNO/c1-27-23-17-15-22(16-18-23)26-24(20-11-13-21(25)14-12-20)10-6-5-9-19-7-3-2-4-8-19/h2-4,7-8,11-18,24,26H,5,9H2,1H3/t24-/m0/s1