aniline; trimethyl-(2-methyl-1-propoxy-prop-1-enoxy)silane

Systemtic Name: aniline; trimethyl-(2-methyl-1-propoxy-prop-1-enoxy)silane Openeye Name: aniline; trimethyl-(2-methyl-1-propoxy-prop-1-enoxy)silane CAS Name: aniline; trimethyl-(2-methyl-1-propoxyprop-1-enoxy)silane IUPAC Name: aniline; trimethyl-(2-methyl-1-propoxyprop-1-enoxy)silane Traditional Name: phenylamine; trimethyl-(2-methyl-1-propoxy-prop-1-enoxy)silane Formula: C16H29NO2Si MolecularWeight: 295.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=C(C)C)O[Si](C)(C)C.C1=CC=C(C=C1)N

Isomeric SMILES

CCCOC(=C(C)C)O[Si](C)(C)C.C1=CC=C(C=C1)N

InChI

InChI=1S/C10H22O2Si.C6H7N/c1-7-8-11-10(9(2)3)12-13(4,5)6;7-6-4-2-1-3-5-6/h7-8H2,1-6H3;1-5H,7H2