3-[1-(aminomethyl)naphthalen-2-yl]oxyazepan-2-one

Systemtic Name: 3-[1-(aminomethyl)naphthalen-2-yl]oxyazepan-2-one Openeye Name: 3-[[1-(aminomethyl)-2-naphthyl]oxy]azepan-2-one CAS Name: 3-[[1-(aminomethyl)-2-naphthalenyl]oxy]-2-azepanone IUPAC Name: 3-[1-(aminomethyl)naphthalen-2-yl]oxyazepan-2-one Traditional Name: 3-[1-(aminomethyl)-2-naphthoxy]azepan-2-one Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)OC2=C(C3=CC=CC=C3C=C2)CN

Isomeric SMILES

C1CCNC(=O)C(C1)OC2=C(C3=CC=CC=C3C=C2)CN

InChI

InChI=1S/C17H20N2O2/c18-11-14-13-6-2-1-5-12(13)8-9-15(14)21-16-7-3-4-10-19-17(16)20/h1-2,5-6,8-9,16H,3-4,7,10-11,18H2,(H,19,20)