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

Systemtic Name: 1-[(2-methylphenyl)-(4-methylphenyl)methyl]-1,4-diazepane Openeye Name: 1-[o-tolyl(p-tolyl)methyl]-1,4-diazepane CAS Name: 1-[(2-methylphenyl)-(4-methylphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2-methylphenyl)-(4-methylphenyl)methyl]-1,4-diazepane Traditional Name: 1-[o-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=C2C)N3CCCNCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2C)N3CCCNCC3

InChI

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