1-[(4-methylphenyl)-[4-(trifluoromethyl)phenyl]methyl]-1,4-diazepane

Systemtic Name: 1-[(4-methylphenyl)-[4-(trifluoromethyl)phenyl]methyl]-1,4-diazepane Openeye Name: 1-[p-tolyl-[4-(trifluoromethyl)phenyl]methyl]-1,4-diazepane CAS Name: 1-[(4-methylphenyl)-[4-(trifluoromethyl)phenyl]methyl]-1,4-diazepane IUPAC Name: 1-[(4-methylphenyl)-[4-(trifluoromethyl)phenyl]methyl]-1,4-diazepane Traditional Name: 1-[p-tolyl-[4-(trifluoromethyl)phenyl]methyl]-1,4-diazepane Formula: C20H23F3N2 MolecularWeight: 348.40523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C(F)(F)F)N3CCCNCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C(F)(F)F)N3CCCNCC3

InChI

InChI=1S/C20H23F3N2/c1-15-3-5-16(6-4-15)19(25-13-2-11-24-12-14-25)17-7-9-18(10-8-17)20(21,22)23/h3-10,19,24H,2,11-14H2,1H3