1-(3-methyl-1,3-diazinan-1-yl)-2-naphthalen-2-yl-ethanone

Systemtic Name: 1-(3-methyl-1,3-diazinan-1-yl)-2-naphthalen-2-yl-ethanone Openeye Name: 1-(3-methylhexahydropyrimidin-1-yl)-2-(2-naphthyl)ethanone CAS Name: 1-(3-methyl-1,3-diazinan-1-yl)-2-(2-naphthalenyl)ethanone IUPAC Name: 1-(3-methyl-1,3-diazinan-1-yl)-2-naphthalen-2-ylethanone Traditional Name: 1-(3-methylhexahydropyrimidin-1-yl)-2-(2-naphthyl)ethanone Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(C1)C(=O)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN1CCCN(C1)C(=O)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H20N2O/c1-18-9-4-10-19(13-18)17(20)12-14-7-8-15-5-2-3-6-16(15)11-14/h2-3,5-8,11H,4,9-10,12-13H2,1H3