1-[(3-bromophenyl)-(2-methylphenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(3-bromophenyl)-(2-methylphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(3-bromophenyl)-(o-tolyl)methyl]-1,4-diazepane CAS Name: 1-[(3-bromophenyl)-(2-methylphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3-bromophenyl)-(2-methylphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(3-bromophenyl)-(o-tolyl)methyl]-1,4-diazepane Formula: C19H23BrN2 MolecularWeight: 359.30332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC(=CC=C2)Br)N3CCCNCC3

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC(=CC=C2)Br)N3CCCNCC3

InChI

InChI=1S/C19H23BrN2/c1-15-6-2-3-9-18(15)19(16-7-4-8-17(20)14-16)22-12-5-10-21-11-13-22/h2-4,6-9,14,19,21H,5,10-13H2,1H3