2-(azocan-1-yl)-1-(4-methylphenyl)ethanone

Systemtic Name: 2-(azocan-1-yl)-1-(4-methylphenyl)ethanone Openeye Name: 2-(azocan-1-yl)-1-(p-tolyl)ethanone CAS Name: 2-(1-azocanyl)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(azocan-1-yl)-1-(4-methylphenyl)ethanone Traditional Name: 2-(azocan-1-yl)-1-(p-tolyl)ethanone Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2CCCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2CCCCCCC2

InChI

InChI=1S/C16H23NO/c1-14-7-9-15(10-8-14)16(18)13-17-11-5-3-2-4-6-12-17/h7-10H,2-6,11-13H2,1H3