N-[(3-chlorophenyl)methyl]-1-[2-(4-methylphenyl)ethynyl]cyclohexan-1-amine

Systemtic Name: N-[(3-chlorophenyl)methyl]-1-[2-(4-methylphenyl)ethynyl]cyclohexan-1-amine Openeye Name: N-[(3-chlorophenyl)methyl]-1-[2-(p-tolyl)ethynyl]cyclohexanamine CAS Name: N-[(3-chlorophenyl)methyl]-1-[2-(4-methylphenyl)ethynyl]-1-cyclohexanamine IUPAC Name: N-[(3-chlorophenyl)methyl]-1-[2-(4-methylphenyl)ethynyl]cyclohexan-1-amine Traditional Name: (3-chlorobenzyl)-[1-[2-(p-tolyl)ethynyl]cyclohexyl]amine Formula: C22H24ClN MolecularWeight: 337.88566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC2(CCCCC2)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C#CC2(CCCCC2)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H24ClN/c1-18-8-10-19(11-9-18)12-15-22(13-3-2-4-14-22)24-17-20-6-5-7-21(23)16-20/h5-11,16,24H,2-4,13-14,17H2,1H3