4-[(4-azanyl-3-ethyl-phenoxy)-dimethyl-silyl]oxy-2-ethyl-aniline

Systemtic Name: 4-[(4-azanyl-3-ethyl-phenoxy)-dimethyl-silyl]oxy-2-ethyl-aniline Openeye Name: 4-[(4-amino-3-ethyl-phenoxy)-dimethyl-silyl]oxy-2-ethyl-aniline CAS Name: 4-[(4-amino-3-ethylphenoxy)-dimethylsilyl]oxy-2-ethylaniline IUPAC Name: 4-[(4-amino-3-ethylphenoxy)-dimethylsilyl]oxy-2-ethylaniline Traditional Name: [4-[(4-amino-3-ethyl-phenoxy)-dimethyl-silyl]oxy-2-ethyl-phenyl]amine Formula: C18H26N2O2Si MolecularWeight: 330.49674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)O[Si](C)(C)OC2=CC(=C(C=C2)N)CC)N

Isomeric SMILES

CCC1=C(C=CC(=C1)O[Si](C)(C)OC2=CC(=C(C=C2)N)CC)N

InChI

InChI=1S/C18H26N2O2Si/c1-5-13-11-15(7-9-17(13)19)21-23(3,4)22-16-8-10-18(20)14(6-2)12-16/h7-12H,5-6,19-20H2,1-4H3