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

Systemtic Name: 2-(3-azanyl-2-methyl-phenoxy)-1-(azepan-1-yl)propan-1-one Openeye Name: 2-(3-amino-2-methyl-phenoxy)-1-(azepan-1-yl)propan-1-one CAS Name: 2-(3-amino-2-methylphenoxy)-1-(1-azepanyl)-1-propanone IUPAC Name: 2-(3-amino-2-methylphenoxy)-1-(azepan-1-yl)propan-1-one Traditional Name: 2-(3-amino-2-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=C1OC(C)C(=O)N2CCCCCC2)N

Isomeric SMILES

CC1=C(C=CC=C1OC(C)C(=O)N2CCCCCC2)N

InChI

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