3-(2-azanylethyl)-6-phenylmethoxy-2-triethylsilyloxy-aniline

Systemtic Name: 3-(2-azanylethyl)-6-phenylmethoxy-2-triethylsilyloxy-aniline Openeye Name: 3-(2-aminoethyl)-6-benzyloxy-2-triethylsilyloxy-aniline CAS Name: 3-(2-aminoethyl)-6-phenylmethoxy-2-triethylsilyloxyaniline IUPAC Name: 3-(2-aminoethyl)-6-phenylmethoxy-2-triethylsilyloxyaniline Traditional Name: 2-(3-amino-4-benzoxy-2-triethylsilyloxy-phenyl)ethylamine Formula: C21H32N2O2Si MolecularWeight: 372.57648

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1=C(C=CC(=C1N)OCC2=CC=CC=C2)CCN

Isomeric SMILES

CC[Si](CC)(CC)OC1=C(C=CC(=C1N)OCC2=CC=CC=C2)CCN

InChI

InChI=1S/C21H32N2O2Si/c1-4-26(5-2,6-3)25-21-18(14-15-22)12-13-19(20(21)23)24-16-17-10-8-7-9-11-17/h7-13H,4-6,14-16,22-23H2,1-3H3