(Z)-10-[tert-butyl(dimethyl)silyl]oxy-N-chloranyl-N-(phenylmethyl)dec-5-en-1-amine

Systemtic Name: (Z)-10-[tert-butyl(dimethyl)silyl]oxy-N-chloranyl-N-(phenylmethyl)dec-5-en-1-amine Openeye Name: (Z)-N-benzyl-10-[tert-butyl(dimethyl)silyl]oxy-N-chloro-dec-5-en-1-amine CAS Name: (Z)-10-[tert-butyl(dimethyl)silyl]oxy-N-chloro-N-(phenylmethyl)-5-decen-1-amine IUPAC Name: (Z)-N-benzyl-10-[tert-butyl(dimethyl)silyl]oxy-N-chlorodec-5-en-1-amine Traditional Name: benzyl-[(Z)-10-[tert-butyl(dimethyl)silyl]oxydec-5-enyl]-chloro-amine Formula: C23H40ClNOSi MolecularWeight: 410.1083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCCCC=CCCCCN(CC1=CC=CC=C1)Cl

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCCC/C=C\CCCCN(CC1=CC=CC=C1)Cl

InChI

InChI=1S/C23H40ClNOSi/c1-23(2,3)27(4,5)26-20-16-11-9-7-6-8-10-15-19-25(24)21-22-17-13-12-14-18-22/h6-7,12-14,17-18H,8-11,15-16,19-21H2,1-5H3/b7-6-