2-(3-azanyl-2-methyl-phenoxy)-1-(azepan-1-yl)ethanone

Systemtic Name: 2-(3-azanyl-2-methyl-phenoxy)-1-(azepan-1-yl)ethanone Openeye Name: 2-(3-amino-2-methyl-phenoxy)-1-(azepan-1-yl)ethanone CAS Name: 2-(3-amino-2-methylphenoxy)-1-(1-azepanyl)ethanone IUPAC Name: 2-(3-amino-2-methylphenoxy)-1-(azepan-1-yl)ethanone Traditional Name: 2-(3-amino-2-methyl-phenoxy)-1-(azepan-1-yl)ethanone Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCC(=O)N2CCCCCC2)N

Isomeric SMILES

CC1=C(C=CC=C1OCC(=O)N2CCCCCC2)N

InChI

InChI=1S/C15H22N2O2/c1-12-13(16)7-6-8-14(12)19-11-15(18)17-9-4-2-3-5-10-17/h6-8H,2-5,9-11,16H2,1H3