1-(4-methyl-1,4-diazepan-1-yl)-2-(3-methylphenoxy)ethanone

Systemtic Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-(3-methylphenoxy)ethanone Openeye Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-(3-methylphenoxy)ethanone CAS Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-(3-methylphenoxy)ethanone IUPAC Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-(3-methylphenoxy)ethanone Traditional Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-(3-methylphenoxy)ethanone Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CCCN(CC2)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CCCN(CC2)C

InChI

InChI=1S/C15H22N2O2/c1-13-5-3-6-14(11-13)19-12-15(18)17-8-4-7-16(2)9-10-17/h3,5-6,11H,4,7-10,12H2,1-2H3