2-(2-ethylphenoxy)-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(2-ethylphenoxy)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(2-ethylphenoxy)ethanamine CAS Name: 2-(2-ethylphenoxy)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(2-ethylphenoxy)ethanamine Traditional Name: benzyl-[2-(2-ethylphenoxy)ethyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCCNCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1OCCNCC2=CC=CC=C2

InChI

InChI=1S/C17H21NO/c1-2-16-10-6-7-11-17(16)19-13-12-18-14-15-8-4-3-5-9-15/h3-11,18H,2,12-14H2,1H3