N-(1-phenoxyethoxy)ethanamine

Systemtic Name: N-(1-phenoxyethoxy)ethanamine Openeye Name: N-(1-phenoxyethoxy)ethanamine CAS Name: N-(1-phenoxyethoxy)ethanamine IUPAC Name: N-(1-phenoxyethoxy)ethanamine Traditional Name: ethyl(1-phenoxyethoxy)amine Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CCNOC(C)OC1=CC=CC=C1

Isomeric SMILES

CCNOC(C)OC1=CC=CC=C1

InChI

InChI=1S/C10H15NO2/c1-3-11-13-9(2)12-10-7-5-4-6-8-10/h4-9,11H,3H2,1-2H3