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

Systemtic Name: 1-[(2-chlorophenyl)-(2-methylphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(2-chlorophenyl)-(o-tolyl)methyl]-1,4-diazepane CAS Name: 1-[(2-chlorophenyl)-(2-methylphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2-chlorophenyl)-(2-methylphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(2-chlorophenyl)-(o-tolyl)methyl]-1,4-diazepane Formula: C19H23ClN2 MolecularWeight: 314.85232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2Cl)N3CCCNCC3

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2Cl)N3CCCNCC3

InChI

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