3-(2,6-dimethylpiperidin-1-yl)iminoinden-1-one

Systemtic Name: 3-(2,6-dimethylpiperidin-1-yl)iminoinden-1-one Openeye Name: 3-[(2,6-dimethyl-1-piperidyl)imino]indan-1-one CAS Name: 3-[(2,6-dimethyl-1-piperidinyl)imino]-1-indenone IUPAC Name: 3-(2,6-dimethylpiperidin-1-yl)iminoinden-1-one Traditional Name: 3-(2,6-dimethylpiperidino)iminoindan-1-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=C2CC(=O)C3=CC=CC=C23)C

Isomeric SMILES

CC1CCCC(N1N=C2CC(=O)C3=CC=CC=C23)C

InChI

InChI=1S/C16H20N2O/c1-11-6-5-7-12(2)18(11)17-15-10-16(19)14-9-4-3-8-13(14)15/h3-4,8-9,11-12H,5-7,10H2,1-2H3