N-[[3-[(4-bromophenyl)methoxy]phenyl]methyl]-4-ethyl-aniline

Systemtic Name: N-[[3-[(4-bromophenyl)methoxy]phenyl]methyl]-4-ethyl-aniline Openeye Name: N-[[3-[(4-bromophenyl)methoxy]phenyl]methyl]-4-ethyl-aniline CAS Name: N-[[3-[(4-bromophenyl)methoxy]phenyl]methyl]-4-ethylaniline IUPAC Name: N-[[3-[(4-bromophenyl)methoxy]phenyl]methyl]-4-ethylaniline Traditional Name: [3-(4-bromobenzyl)oxybenzyl]-(4-ethylphenyl)amine Formula: C22H22BrNO MolecularWeight: 396.32018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC2=CC(=CC=C2)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)NCC2=CC(=CC=C2)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H22BrNO/c1-2-17-8-12-21(13-9-17)24-15-19-4-3-5-22(14-19)25-16-18-6-10-20(23)11-7-18/h3-14,24H,2,15-16H2,1H3