N-ethyl-N-phenylmethoxy-ethanamine

Systemtic Name: N-ethyl-N-phenylmethoxy-ethanamine Openeye Name: N-benzyloxy-N-ethyl-ethanamine CAS Name: N-ethyl-N-phenylmethoxyethanamine IUPAC Name: N-ethyl-N-phenylmethoxyethanamine Traditional Name: benzoxy(diethyl)amine Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)OCC1=CC=CC=C1

Isomeric SMILES

CCN(CC)OCC1=CC=CC=C1

InChI

InChI=1S/C11H17NO/c1-3-12(4-2)13-10-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3