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

Systemtic Name: 2-[2-(aminomethyl)phenoxy]-1-(azepan-1-yl)propan-1-one Openeye Name: 2-[2-(aminomethyl)phenoxy]-1-(azepan-1-yl)propan-1-one CAS Name: 2-[2-(aminomethyl)phenoxy]-1-(1-azepanyl)-1-propanone IUPAC Name: 2-[2-(aminomethyl)phenoxy]-1-(azepan-1-yl)propan-1-one Traditional Name: 2-[2-(aminomethyl)phenoxy]-1-(azepan-1-yl)propan-1-one Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)OC2=CC=CC=C2CN

Isomeric SMILES

CC(C(=O)N1CCCCCC1)OC2=CC=CC=C2CN

InChI

InChI=1S/C16H24N2O2/c1-13(16(19)18-10-6-2-3-7-11-18)20-15-9-5-4-8-14(15)12-17/h4-5,8-9,13H,2-3,6-7,10-12,17H2,1H3