N-ethyl-1-trimethoxysilyl-propan-2-amine; phenylmethanamine

Systemtic Name: N-ethyl-1-trimethoxysilyl-propan-2-amine; phenylmethanamine Openeye Name: N-ethyl-1-trimethoxysilyl-propan-2-amine; phenylmethanamine CAS Name: N-ethyl-1-trimethoxysilyl-2-propanamine; phenylmethanamine IUPAC Name: N-ethyl-1-trimethoxysilylpropan-2-amine; phenylmethanamine Traditional Name: benzylamine; ethyl-(1-methyl-2-trimethoxysilyl-ethyl)amine Formula: C15H30N2O3Si MolecularWeight: 314.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C[Si](OC)(OC)OC.C1=CC=C(C=C1)CN

Isomeric SMILES

CCNC(C)C[Si](OC)(OC)OC.C1=CC=C(C=C1)CN

InChI

InChI=1S/C8H21NO3Si.C7H9N/c1-6-9-8(2)7-13(10-3,11-4)12-5;8-6-7-4-2-1-3-5-7/h8-9H,6-7H2,1-5H3;1-5H,6,8H2