1-(azepan-1-yl)-2-[3-(methylaminomethyl)phenoxy]propan-1-one

Systemtic Name: 1-(azepan-1-yl)-2-[3-(methylaminomethyl)phenoxy]propan-1-one Openeye Name: 1-(azepan-1-yl)-2-[3-(methylaminomethyl)phenoxy]propan-1-one CAS Name: 1-(1-azepanyl)-2-[3-(methylaminomethyl)phenoxy]-1-propanone IUPAC Name: 1-(azepan-1-yl)-2-[3-(methylaminomethyl)phenoxy]propan-1-one Traditional Name: 1-(azepan-1-yl)-2-[3-(methylaminomethyl)phenoxy]propan-1-one Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)OC2=CC=CC(=C2)CNC

Isomeric SMILES

CC(C(=O)N1CCCCCC1)OC2=CC=CC(=C2)CNC

InChI

InChI=1S/C17H26N2O2/c1-14(17(20)19-10-5-3-4-6-11-19)21-16-9-7-8-15(12-16)13-18-2/h7-9,12,14,18H,3-6,10-11,13H2,1-2H3