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

Systemtic Name: 1-[(3-methylphenyl)-(4-methylphenyl)methyl]-1,4-diazepane Openeye Name: 1-[m-tolyl(p-tolyl)methyl]-1,4-diazepane CAS Name: 1-[(3-methylphenyl)-(4-methylphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3-methylphenyl)-(4-methylphenyl)methyl]-1,4-diazepane Traditional Name: 1-[m-tolyl(p-tolyl)methyl]-1,4-diazepane Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2/c1-16-7-9-18(10-8-16)20(19-6-3-5-17(2)15-19)22-13-4-11-21-12-14-22/h3,5-10,15,20-21H,4,11-14H2,1-2H3