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

Systemtic Name: 1-[(4-chlorophenyl)-(4-methylphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(4-chlorophenyl)-(p-tolyl)methyl]-1,4-diazepane CAS Name: 1-[(4-chlorophenyl)-(4-methylphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(4-chlorophenyl)-(4-methylphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(4-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=C(C=C2)Cl)N3CCCNCC3

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2/c1-15-3-5-16(6-4-15)19(17-7-9-18(20)10-8-17)22-13-2-11-21-12-14-22/h3-10,19,21H,2,11-14H2,1H3