2-(2-azanyl-5-methyl-phenoxy)-1-(azepan-1-yl)propan-1-one

Systemtic Name: 2-(2-azanyl-5-methyl-phenoxy)-1-(azepan-1-yl)propan-1-one Openeye Name: 2-(2-amino-5-methyl-phenoxy)-1-(azepan-1-yl)propan-1-one CAS Name: 2-(2-amino-5-methylphenoxy)-1-(1-azepanyl)-1-propanone IUPAC Name: 2-(2-amino-5-methylphenoxy)-1-(azepan-1-yl)propan-1-one Traditional Name: 2-(2-amino-5-methyl-phenoxy)-1-(azepan-1-yl)propan-1-one Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)OC(C)C(=O)N2CCCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)N)OC(C)C(=O)N2CCCCCC2

InChI

InChI=1S/C16H24N2O2/c1-12-7-8-14(17)15(11-12)20-13(2)16(19)18-9-5-3-4-6-10-18/h7-8,11,13H,3-6,9-10,17H2,1-2H3