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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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