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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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