2-(3-ethylphenoxy)-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(3-ethylphenoxy)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(3-ethylphenoxy)ethanamine CAS Name: 2-(3-ethylphenoxy)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(3-ethylphenoxy)ethanamine Traditional Name: benzyl-[2-(3-ethylphenoxy)ethyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCCNCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC(=CC=C1)OCCNCC2=CC=CC=C2

InChI

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