(E)-N-(phenylmethyl)-4-tri(propan-2-yl)silyloxy-but-2-en-1-amine

Systemtic Name: (E)-N-(phenylmethyl)-4-tri(propan-2-yl)silyloxy-but-2-en-1-amine Openeye Name: (E)-N-benzyl-4-triisopropylsilyloxy-but-2-en-1-amine CAS Name: (E)-N-(phenylmethyl)-4-tri(propan-2-yl)silyloxy-2-buten-1-amine IUPAC Name: (E)-N-benzyl-4-tri(propan-2-yl)silyloxybut-2-en-1-amine Traditional Name: benzyl-[(E)-4-triisopropylsilyloxybut-2-enyl]amine Formula: C20H35NOSi MolecularWeight: 333.5835

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC=CCNCC1=CC=CC=C1

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC/C=C/CNCC1=CC=CC=C1

InChI

InChI=1S/C20H35NOSi/c1-17(2)23(18(3)4,19(5)6)22-15-11-10-14-21-16-20-12-8-7-9-13-20/h7-13,17-19,21H,14-16H2,1-6H3/b11-10+