N-[(5-methoxy-3-pyrrolidin-1-yl-1H-inden-1-yl)-dimethyl-silyl]-2-methyl-propan-2-amine

Systemtic Name: N-[(5-methoxy-3-pyrrolidin-1-yl-1H-inden-1-yl)-dimethyl-silyl]-2-methyl-propan-2-amine Openeye Name: N-[(5-methoxy-3-pyrrolidin-1-yl-1H-inden-1-yl)-dimethyl-silyl]-2-methyl-propan-2-amine CAS Name: N-[[5-methoxy-3-(1-pyrrolidinyl)-1H-inden-1-yl]-dimethylsilyl]-2-methyl-2-propanamine IUPAC Name: N-[(5-methoxy-3-pyrrolidin-1-yl-1H-inden-1-yl)-dimethylsilyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[(5-methoxy-3-pyrrolidino-1H-inden-1-yl)-dimethyl-silyl]amine Formula: C20H32N2OSi MolecularWeight: 344.56638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N[Si](C)(C)C1C=C(C2=C1C=CC(=C2)OC)N3CCCC3

Isomeric SMILES

CC(C)(C)N[Si](C)(C)C1C=C(C2=C1C=CC(=C2)OC)N3CCCC3

InChI

InChI=1S/C20H32N2OSi/c1-20(2,3)21-24(5,6)19-14-18(22-11-7-8-12-22)17-13-15(23-4)9-10-16(17)19/h9-10,13-14,19,21H,7-8,11-12H2,1-6H3