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

Systemtic Name: 2-(3-bromanylphenoxy)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(3-bromophenoxy)ethanamine CAS Name: 2-(3-bromophenoxy)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(3-bromophenoxy)ethanamine Traditional Name: benzyl-[2-(3-bromophenoxy)ethyl]amine Formula: C15H16BrNO MolecularWeight: 306.19764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCOC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CNCCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H16BrNO/c16-14-7-4-8-15(11-14)18-10-9-17-12-13-5-2-1-3-6-13/h1-8,11,17H,9-10,12H2