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

Systemtic Name: 1-[(2-chlorophenyl)-(3-methoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(2-chlorophenyl)-(3-methoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(2-chlorophenyl)-(3-methoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2-chlorophenyl)-(3-methoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(2-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=C2Cl)N3CCCNCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=CC=CC=C2Cl)N3CCCNCC3

InChI

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