1-(6-methoxy-1-tritert-butylsilyl-indol-3-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(6-methoxy-1-tritert-butylsilyl-indol-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(6-methoxy-1-tritert-butylsilyl-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(6-methoxy-1-tritert-butylsilyl-3-indolyl)-N,N-dimethylmethanamine IUPAC Name: 1-(6-methoxy-1-tritert-butylsilylindol-3-yl)-N,N-dimethylmethanamine Traditional Name: (6-methoxy-1-tritert-butylsilyl-indol-3-yl)methyl-dimethyl-amine Formula: C24H42N2OSi MolecularWeight: 402.68858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C(C)(C)C)(C(C)(C)C)N1C=C(C2=C1C=C(C=C2)OC)CN(C)C

Isomeric SMILES

CC(C)(C)[Si](C(C)(C)C)(C(C)(C)C)N1C=C(C2=C1C=C(C=C2)OC)CN(C)C

InChI

InChI=1S/C24H42N2OSi/c1-22(2,3)28(23(4,5)6,24(7,8)9)26-17-18(16-25(10)11)20-14-13-19(27-12)15-21(20)26/h13-15,17H,16H2,1-12H3