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

Systemtic Name: 1-[(3-methoxyphenyl)-(4-methylphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(3-methoxyphenyl)-(p-tolyl)methyl]-1,4-diazepane CAS Name: 1-[(3-methoxyphenyl)-(4-methylphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3-methoxyphenyl)-(4-methylphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(3-methoxyphenyl)-(p-tolyl)methyl]-1,4-diazepane Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-16-7-9-17(10-8-16)20(22-13-4-11-21-12-14-22)18-5-3-6-19(15-18)23-2/h3,5-10,15,20-21H,4,11-14H2,1-2H3