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

Systemtic Name: 1-[(3-chlorophenyl)-(3-methoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(3-chlorophenyl)-(3-methoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(3-chlorophenyl)-(3-methoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3-chlorophenyl)-(3-methoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(3-chlorophenyl)-(3-methoxyphenyl)methyl]-1,4-diazepane Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC(=CC=C2)Cl)N3CCCNCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=CC(=CC=C2)Cl)N3CCCNCC3

InChI

InChI=1S/C19H23ClN2O/c1-23-18-8-3-6-16(14-18)19(15-5-2-7-17(20)13-15)22-11-4-9-21-10-12-22/h2-3,5-8,13-14,19,21H,4,9-12H2,1H3