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

Systemtic Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-(3-methylphenoxy)propan-1-one Openeye Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-(3-methylphenoxy)propan-1-one CAS Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-(3-methylphenoxy)-1-propanone IUPAC Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-(3-methylphenoxy)propan-1-one Traditional Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-(3-methylphenoxy)propan-1-one Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-13-6-4-7-15(12-13)20-14(2)16(19)18-9-5-8-17(3)10-11-18/h4,6-7,12,14H,5,8-11H2,1-3H3