3-[[(1R)-1-azanyl-3-methyl-butyl]-diphenyl-silyl]propan-1-ol hydrochloride

Systemtic Name: 3-[[(1R)-1-azanyl-3-methyl-butyl]-diphenyl-silyl]propan-1-ol hydrochloride Openeye Name: 3-[[(1R)-1-amino-3-methyl-butyl]-diphenyl-silyl]propan-1-ol hydrochloride CAS Name: 3-[[(1R)-1-amino-3-methylbutyl]-diphenylsilyl]-1-propanol hydrochloride IUPAC Name: 3-[[(1R)-1-amino-3-methylbutyl]-diphenylsilyl]propan-1-ol hydrochloride Traditional Name: 3-[[(1R)-1-amino-3-methyl-butyl]-diphenyl-silyl]propan-1-ol hydrochloride Formula: C20H30ClNOSi MolecularWeight: 363.9968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(N)[Si](CCCO)(C1=CC=CC=C1)C2=CC=CC=C2.Cl

Isomeric SMILES

CC(C)C[C@H](N)[Si](CCCO)(C1=CC=CC=C1)C2=CC=CC=C2.Cl

InChI

InChI=1S/C20H29NOSi.ClH/c1-17(2)16-20(21)23(15-9-14-22,18-10-5-3-6-11-18)19-12-7-4-8-13-19;/h3-8,10-13,17,20,22H,9,14-16,21H2,1-2H3;1H/t20-;/m1./s1