1-(4-bromophenyl)-N-[(3-phenylmethoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(4-bromophenyl)-N-[(3-phenylmethoxyphenyl)methyl]ethanamine Openeye Name: N-[(3-benzyloxyphenyl)methyl]-1-(4-bromophenyl)ethanamine CAS Name: 1-(4-bromophenyl)-N-[(3-phenylmethoxyphenyl)methyl]ethanamine IUPAC Name: 1-(4-bromophenyl)-N-[(3-phenylmethoxyphenyl)methyl]ethanamine Traditional Name: (3-benzoxybenzyl)-[1-(4-bromophenyl)ethyl]amine Formula: C22H22BrNO MolecularWeight: 396.32018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NCC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NCC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22BrNO/c1-17(20-10-12-21(23)13-11-20)24-15-19-8-5-9-22(14-19)25-16-18-6-3-2-4-7-18/h2-14,17,24H,15-16H2,1H3