2-(2-chloranylphenoxy)-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(2-chloranylphenoxy)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(2-chlorophenoxy)ethanamine CAS Name: 2-(2-chlorophenoxy)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(2-chlorophenoxy)ethanamine Traditional Name: benzyl-[2-(2-chlorophenoxy)ethyl]amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCOC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCCOC2=CC=CC=C2Cl

InChI

InChI=1S/C15H16ClNO/c16-14-8-4-5-9-15(14)18-11-10-17-12-13-6-2-1-3-7-13/h1-9,17H,10-12H2