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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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