(1R)-1-cyclohexyl-N,N-bis(phenylmethyl)-3-trimethylsilyl-prop-2-yn-1-amine

Systemtic Name: (1R)-1-cyclohexyl-N,N-bis(phenylmethyl)-3-trimethylsilyl-prop-2-yn-1-amine Openeye Name: (1R)-N,N-dibenzyl-1-cyclohexyl-3-trimethylsilyl-prop-2-yn-1-amine CAS Name: (1R)-1-cyclohexyl-N,N-bis(phenylmethyl)-3-trimethylsilyl-2-propyn-1-amine IUPAC Name: (1R)-N,N-dibenzyl-1-cyclohexyl-3-trimethylsilylprop-2-yn-1-amine Traditional Name: dibenzyl-[(1R)-1-cyclohexyl-3-trimethylsilyl-prop-2-ynyl]amine Formula: C26H35NSi MolecularWeight: 389.6483

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC(C1CCCCC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C[Si](C)(C)C#C[C@@H](C1CCCCC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C26H35NSi/c1-28(2,3)20-19-26(25-17-11-6-12-18-25)27(21-23-13-7-4-8-14-23)22-24-15-9-5-10-16-24/h4-5,7-10,13-16,25-26H,6,11-12,17-18,21-22H2,1-3H3/t26-/m0/s1