1-ethynyl-N-[[4-[[(1-ethynylcyclohexyl)amino]methyl]phenyl]methyl]cyclohexan-1-amine

Systemtic Name: 1-ethynyl-N-[[4-[[(1-ethynylcyclohexyl)amino]methyl]phenyl]methyl]cyclohexan-1-amine Openeye Name: 1-ethynyl-N-[[4-[[(1-ethynylcyclohexyl)amino]methyl]phenyl]methyl]cyclohexanamine CAS Name: 1-ethynyl-N-[[4-[[(1-ethynylcyclohexyl)amino]methyl]phenyl]methyl]-1-cyclohexanamine IUPAC Name: 1-ethynyl-N-[[4-[[(1-ethynylcyclohexyl)amino]methyl]phenyl]methyl]cyclohexan-1-amine Traditional Name: (1-ethynylcyclohexyl)-[4-[[(1-ethynylcyclohexyl)amino]methyl]benzyl]amine Formula: C24H32N2 MolecularWeight: 348.52428

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1(CCCCC1)NCC2=CC=C(C=C2)CNC3(CCCCC3)C#C

Isomeric SMILES

C#CC1(CCCCC1)NCC2=CC=C(C=C2)CNC3(CCCCC3)C#C

InChI

InChI=1S/C24H32N2/c1-3-23(15-7-5-8-16-23)25-19-21-11-13-22(14-12-21)20-26-24(4-2)17-9-6-10-18-24/h1-2,11-14,25-26H,5-10,15-20H2