N-[2-(3-chlorophenyl)ethyl]-1-[5-methoxy-2-(2-phenylethynyl)phenyl]propan-2-amine

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-1-[5-methoxy-2-(2-phenylethynyl)phenyl]propan-2-amine Openeye Name: N-[2-(3-chlorophenyl)ethyl]-1-[5-methoxy-2-(2-phenylethynyl)phenyl]propan-2-amine CAS Name: N-[2-(3-chlorophenyl)ethyl]-1-[5-methoxy-2-(2-phenylethynyl)phenyl]-2-propanamine IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-1-[5-methoxy-2-(2-phenylethynyl)phenyl]propan-2-amine Traditional Name: 2-(3-chlorophenyl)ethyl-[2-[5-methoxy-2-(2-phenylethynyl)phenyl]-1-methyl-ethyl]amine Formula: C26H26ClNO MolecularWeight: 403.94374

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C=CC(=C1)OC)C#CC2=CC=CC=C2)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(CC1=C(C=CC(=C1)OC)C#CC2=CC=CC=C2)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C26H26ClNO/c1-20(28-16-15-22-9-6-10-25(27)18-22)17-24-19-26(29-2)14-13-23(24)12-11-21-7-4-3-5-8-21/h3-10,13-14,18-20,28H,15-17H2,1-2H3