1-(2-bromophenyl)-N-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-3-phenyl-prop-2-yn-1-amine

Systemtic Name: 1-(2-bromophenyl)-N-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-3-phenyl-prop-2-yn-1-amine Openeye Name: 1-(2-bromophenyl)-N-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-3-phenyl-prop-2-yn-1-amine CAS Name: 1-(2-bromophenyl)-N-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-3-phenyl-2-propyn-1-amine IUPAC Name: 1-(2-bromophenyl)-N-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-3-phenylprop-2-yn-1-amine Traditional Name: [1-(2-bromophenyl)-3-phenyl-prop-2-ynyl]-[3-[tert-butyl(dimethyl)silyl]oxypropyl]amine Formula: C24H32BrNOSi MolecularWeight: 458.50648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCCNC(C#CC1=CC=CC=C1)C2=CC=CC=C2Br

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCCNC(C#CC1=CC=CC=C1)C2=CC=CC=C2Br

InChI

InChI=1S/C24H32BrNOSi/c1-24(2,3)28(4,5)27-19-11-18-26-23(21-14-9-10-15-22(21)25)17-16-20-12-7-6-8-13-20/h6-10,12-15,23,26H,11,18-19H2,1-5H3