1-[(2-methoxyphenyl)-(3-methylphenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(2-methoxyphenyl)-(3-methylphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(2-methoxyphenyl)-(m-tolyl)methyl]-1,4-diazepane CAS Name: 1-[(2-methoxyphenyl)-(3-methylphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2-methoxyphenyl)-(3-methylphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(2-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=C2OC)N3CCCNCC3

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CC=C2OC)N3CCCNCC3

InChI

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