N-[[3-[(3-fluorophenyl)methoxy]phenyl]methyl]-3,4-dimethyl-aniline

Systemtic Name: N-[[3-[(3-fluorophenyl)methoxy]phenyl]methyl]-3,4-dimethyl-aniline Openeye Name: N-[[3-[(3-fluorophenyl)methoxy]phenyl]methyl]-3,4-dimethyl-aniline CAS Name: N-[[3-[(3-fluorophenyl)methoxy]phenyl]methyl]-3,4-dimethylaniline IUPAC Name: N-[[3-[(3-fluorophenyl)methoxy]phenyl]methyl]-3,4-dimethylaniline Traditional Name: (3,4-dimethylphenyl)-[3-(3-fluorobenzyl)oxybenzyl]amine Formula: C22H22FNO MolecularWeight: 335.414583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC(=CC=C2)OCC3=CC(=CC=C3)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC(=CC=C2)OCC3=CC(=CC=C3)F)C

InChI

InChI=1S/C22H22FNO/c1-16-9-10-21(11-17(16)2)24-14-18-5-4-8-22(13-18)25-15-19-6-3-7-20(23)12-19/h3-13,24H,14-15H2,1-2H3