3-azanyl-1-[7-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]pyrrolidin-2-one hydrochloride

Systemtic Name: 3-azanyl-1-[7-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]pyrrolidin-2-one hydrochloride Openeye Name: 3-amino-1-[7-[tert-butyl(dimethyl)silyl]oxy-1-naphthyl]pyrrolidin-2-one hydrochloride CAS Name: 3-amino-1-[7-[tert-butyl(dimethyl)silyl]oxy-1-naphthalenyl]-2-pyrrolidinone hydrochloride IUPAC Name: 3-amino-1-[7-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]pyrrolidin-2-one hydrochloride Traditional Name: 3-amino-1-[7-[tert-butyl(dimethyl)silyl]oxy-1-naphthyl]-2-pyrrolidone hydrochloride Formula: C20H29ClN2O2Si MolecularWeight: 392.99496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC2=C(C=CC=C2N3CCC(C3=O)N)C=C1.Cl

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC2=C(C=CC=C2N3CCC(C3=O)N)C=C1.Cl

InChI

InChI=1S/C20H28N2O2Si.ClH/c1-20(2,3)25(4,5)24-15-10-9-14-7-6-8-18(16(14)13-15)22-12-11-17(21)19(22)23;/h6-10,13,17H,11-12,21H2,1-5H3;1H