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

Systemtic Name: 1-[(3-chlorophenyl)-(2-methoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(3-chlorophenyl)-(2-methoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(3-chlorophenyl)-(2-methoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3-chlorophenyl)-(2-methoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(3-chlorophenyl)-(2-methoxyphenyl)methyl]-1,4-diazepane Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC(=CC=C2)Cl)N3CCCNCC3

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC(=CC=C2)Cl)N3CCCNCC3

InChI

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