2-(2-chloranyl-5-methyl-phenoxy)-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one CAS Name: 2-(2-chloro-5-methylphenoxy)-1-(4-methyl-1,4-diazepan-1-yl)-1-propanone IUPAC Name: 2-(2-chloro-5-methylphenoxy)-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(C)C(=O)N2CCCN(CC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(C)C(=O)N2CCCN(CC2)C

InChI

InChI=1S/C16H23ClN2O2/c1-12-5-6-14(17)15(11-12)21-13(2)16(20)19-8-4-7-18(3)9-10-19/h5-6,11,13H,4,7-10H2,1-3H3