N-[(4-chlorophenyl)methyl]-1-(4-ethynylphenyl)-N-[(4-ethynylphenyl)methyl]methanamine

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(4-ethynylphenyl)-N-[(4-ethynylphenyl)methyl]methanamine Openeye Name: N-[(4-chlorophenyl)methyl]-1-(4-ethynylphenyl)-N-[(4-ethynylphenyl)methyl]methanamine CAS Name: N-[(4-chlorophenyl)methyl]-1-(4-ethynylphenyl)-N-[(4-ethynylphenyl)methyl]methanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(4-ethynylphenyl)-N-[(4-ethynylphenyl)methyl]methanamine Traditional Name: (4-chlorobenzyl)-bis(4-ethynylbenzyl)amine Formula: C25H20ClN MolecularWeight: 369.886

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C#C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C#CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C#C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H20ClN/c1-3-20-5-9-22(10-6-20)17-27(19-24-13-15-25(26)16-14-24)18-23-11-7-21(4-2)8-12-23/h1-2,5-16H,17-19H2