N-ethyl-1-(3-phenylmethoxyphenyl)ethanamine

Systemtic Name: N-ethyl-1-(3-phenylmethoxyphenyl)ethanamine Openeye Name: 1-(3-benzyloxyphenyl)-N-ethyl-ethanamine CAS Name: N-ethyl-1-(3-phenylmethoxyphenyl)ethanamine IUPAC Name: N-ethyl-1-(3-phenylmethoxyphenyl)ethanamine Traditional Name: 1-(3-benzoxyphenyl)ethyl-ethyl-amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCNC(C)C1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C17H21NO/c1-3-18-14(2)16-10-7-11-17(12-16)19-13-15-8-5-4-6-9-15/h4-12,14,18H,3,13H2,1-2H3