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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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