2-(4-chloranyl-3-ethyl-phenoxy)-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(4-chloro-3-ethyl-phenoxy)ethanamine CAS Name: 2-(4-chloro-3-ethylphenoxy)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(4-chloro-3-ethylphenoxy)ethanamine Traditional Name: benzyl-[2-(4-chloro-3-ethyl-phenoxy)ethyl]amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO/c1-2-15-12-16(8-9-17(15)18)20-11-10-19-13-14-6-4-3-5-7-14/h3-9,12,19H,2,10-11,13H2,1H3