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

Systemtic Name: 2-[3-(aminomethyl)phenoxy]-1-(azepan-1-yl)propan-1-one Openeye Name: 2-[3-(aminomethyl)phenoxy]-1-(azepan-1-yl)propan-1-one CAS Name: 2-[3-(aminomethyl)phenoxy]-1-(1-azepanyl)-1-propanone IUPAC Name: 2-[3-(aminomethyl)phenoxy]-1-(azepan-1-yl)propan-1-one Traditional Name: 2-[3-(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(=C2)CN

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-13(16(19)18-9-4-2-3-5-10-18)20-15-8-6-7-14(11-15)12-17/h6-8,11,13H,2-5,9-10,12,17H2,1H3