1-[tert-butyl(dimethyl)silyl]oxy-N-(phenylmethyl)-N-prop-2-ynyl-but-3-en-2-amine

Systemtic Name: 1-[tert-butyl(dimethyl)silyl]oxy-N-(phenylmethyl)-N-prop-2-ynyl-but-3-en-2-amine Openeye Name: N-benzyl-1-[tert-butyl(dimethyl)silyl]oxy-N-prop-2-ynyl-but-3-en-2-amine CAS Name: 1-[tert-butyl(dimethyl)silyl]oxy-N-(phenylmethyl)-N-prop-2-ynyl-3-buten-2-amine IUPAC Name: N-benzyl-1-[tert-butyl(dimethyl)silyl]oxy-N-prop-2-ynylbut-3-en-2-amine Traditional Name: benzyl-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]allyl]-propargyl-amine Formula: C20H31NOSi MolecularWeight: 329.55174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(C=C)N(CC#C)CC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC(C=C)N(CC#C)CC1=CC=CC=C1

InChI

InChI=1S/C20H31NOSi/c1-8-15-21(16-18-13-11-10-12-14-18)19(9-2)17-22-23(6,7)20(3,4)5/h1,9-14,19H,2,15-17H2,3-7H3