1-[dimethyl-(3-methyl-2-prop-2-enoxy-phenyl)silyl]-N,N-dimethyl-1H-inden-2-amine

Systemtic Name: 1-[dimethyl-(3-methyl-2-prop-2-enoxy-phenyl)silyl]-N,N-dimethyl-1H-inden-2-amine Openeye Name: 1-[(2-allyloxy-3-methyl-phenyl)-dimethyl-silyl]-N,N-dimethyl-1H-inden-2-amine CAS Name: 1-[dimethyl-(3-methyl-2-prop-2-enoxyphenyl)silyl]-N,N-dimethyl-1H-inden-2-amine IUPAC Name: 1-[dimethyl-(3-methyl-2-prop-2-enoxyphenyl)silyl]-N,N-dimethyl-1H-inden-2-amine Traditional Name: [1-[(2-allyloxy-3-methyl-phenyl)-dimethyl-silyl]-1H-inden-2-yl]-dimethyl-amine Formula: C23H29NOSi MolecularWeight: 363.56796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[Si](C)(C)C2C3=CC=CC=C3C=C2N(C)C)OCC=C

Isomeric SMILES

CC1=C(C(=CC=C1)[Si](C)(C)C2C3=CC=CC=C3C=C2N(C)C)OCC=C

InChI

InChI=1S/C23H29NOSi/c1-7-15-25-22-17(2)11-10-14-21(22)26(5,6)23-19-13-9-8-12-18(19)16-20(23)24(3)4/h7-14,16,23H,1,15H2,2-6H3