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

Systemtic Name: 1-[(3,4-dichlorophenyl)-(2-methylphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(3,4-dichlorophenyl)-(o-tolyl)methyl]-1,4-diazepane CAS Name: 1-[(3,4-dichlorophenyl)-(2-methylphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3,4-dichlorophenyl)-(2-methylphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(3,4-dichlorophenyl)-(o-tolyl)methyl]-1,4-diazepane Formula: C19H22Cl2N2 MolecularWeight: 349.29738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC(=C(C=C2)Cl)Cl)N3CCCNCC3

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC(=C(C=C2)Cl)Cl)N3CCCNCC3

InChI

InChI=1S/C19H22Cl2N2/c1-14-5-2-3-6-16(14)19(23-11-4-9-22-10-12-23)15-7-8-17(20)18(21)13-15/h2-3,5-8,13,19,22H,4,9-12H2,1H3