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4-[azanyl(cyclohexylmethyl)amino]-3-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-1-phenyl-butan-2-amine

4-[azanyl(cyclohexylmethyl)amino]-3-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-1-phenyl-butan-2-amine

Systemtic Name:4-[azanyl(cyclohexylmethyl)amino]-3-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-1-phenyl-butan-2-amine
Openeye Name:4-[amino(cyclohexylmethyl)amino]-3-[tert-butoxy(dimethyl)silyl]oxy-1-phenyl-butan-2-amine
CAS Name:4-[amino(cyclohexylmethyl)amino]-3-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-1-phenyl-2-butanamine
IUPAC Name:4-[amino(cyclohexylmethyl)amino]-3-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-1-phenylbutan-2-amine
Traditional Name:[3-[amino(cyclohexylmethyl)amino]-1-benzyl-2-[tert-butoxy(dimethyl)silyl]oxy-propyl]amine
Formula: C23H43N3O2Si
MolecularWeight: 421.69192
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)O[Si](C)(C)OC(CN(CC1CCCCC1)N)C(CC2=CC=CC=C2)N


Isomeric SMILES

CC(C)(C)O[Si](C)(C)OC(CN(CC1CCCCC1)N)C(CC2=CC=CC=C2)N


InChI

InChI=1S/C23H43N3O2Si/c1-23(2,3)28-29(4,5)27-22(21(24)16-19-12-8-6-9-13-19)18-26(25)17-20-14-10-7-11-15-20/h6,8-9,12-13,20-22H,7,10-11,14-18,24-25H2,1-5H3


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