[2-[(1-azanylethylamino)methyl]phenyl]methoxysilicon

Systemtic Name: [2-[(1-azanylethylamino)methyl]phenyl]methoxysilicon Openeye Name: [2-[(1-aminoethylamino)methyl]phenyl]methoxysilicon CAS Name: [2-[(1-aminoethylamino)methyl]phenyl]methoxysilicon IUPAC Name: [2-[(1-aminoethylamino)methyl]phenyl]methoxysilicon Traditional Name: [2-[(1-aminoethylamino)methyl]benzyl]oxysilicon Formula: C10H15N2OSi MolecularWeight: 207.3244

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)NCC1=CC=CC=C1CO[Si]

Isomeric SMILES

CC(N)NCC1=CC=CC=C1CO[Si]

InChI

InChI=1S/C10H15N2OSi/c1-8(11)12-6-9-4-2-3-5-10(9)7-13-14/h2-5,8,12H,6-7,11H2,1H3