(3S)-4-ethyl-N-(phenylmethyl)-N-[(2,4,6-trimethylphenyl)methyl]-1-trimethylsilyl-hex-1-yn-3-amine

Systemtic Name: (3S)-4-ethyl-N-(phenylmethyl)-N-[(2,4,6-trimethylphenyl)methyl]-1-trimethylsilyl-hex-1-yn-3-amine Openeye Name: (3S)-N-benzyl-4-ethyl-N-[(2,4,6-trimethylphenyl)methyl]-1-trimethylsilyl-hex-1-yn-3-amine CAS Name: (3S)-4-ethyl-N-(phenylmethyl)-N-[(2,4,6-trimethylphenyl)methyl]-1-trimethylsilyl-1-hexyn-3-amine IUPAC Name: (3S)-N-benzyl-4-ethyl-N-[(2,4,6-trimethylphenyl)methyl]-1-trimethylsilylhex-1-yn-3-amine Traditional Name: benzyl-[(1S)-1-(1-ethylpropyl)-3-trimethylsilyl-prop-2-ynyl]-(2,4,6-trimethylbenzyl)amine Formula: C28H41NSi MolecularWeight: 419.71734

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C#C[Si](C)(C)C)N(CC1=CC=CC=C1)CC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCC(CC)[C@@H](C#C[Si](C)(C)C)N(CC1=CC=CC=C1)CC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C28H41NSi/c1-9-26(10-2)28(16-17-30(6,7)8)29(20-25-14-12-11-13-15-25)21-27-23(4)18-22(3)19-24(27)5/h11-15,18-19,26,28H,9-10,20-21H2,1-8H3/t28-/m1/s1