2-(4-azanyl-3-methyl-phenoxy)-1-(azepan-1-yl)propan-1-one

Systemtic Name: 2-(4-azanyl-3-methyl-phenoxy)-1-(azepan-1-yl)propan-1-one Openeye Name: 2-(4-amino-3-methyl-phenoxy)-1-(azepan-1-yl)propan-1-one CAS Name: 2-(4-amino-3-methylphenoxy)-1-(1-azepanyl)-1-propanone IUPAC Name: 2-(4-amino-3-methylphenoxy)-1-(azepan-1-yl)propan-1-one Traditional Name: 2-(4-amino-3-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=C(C=CC(=C1)OC(C)C(=O)N2CCCCCC2)N

Isomeric SMILES

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

InChI

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