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

Systemtic Name: 1-[(4-chlorophenyl)-(3-methylphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(4-chlorophenyl)-(m-tolyl)methyl]-1,4-diazepane CAS Name: 1-[(4-chlorophenyl)-(3-methylphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(4-chlorophenyl)-(3-methylphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(4-chlorophenyl)-(m-tolyl)methyl]-1,4-diazepane Formula: C19H23ClN2 MolecularWeight: 314.85232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2/c1-15-4-2-5-17(14-15)19(16-6-8-18(20)9-7-16)22-12-3-10-21-11-13-22/h2,4-9,14,19,21H,3,10-13H2,1H3