2-[2-(2-methylphenyl)-2-phenyl-piperidin-1-yl]ethanal

Systemtic Name: 2-[2-(2-methylphenyl)-2-phenyl-piperidin-1-yl]ethanal Openeye Name: 2-[2-(o-tolyl)-2-phenyl-1-piperidyl]acetaldehyde CAS Name: 2-[2-(2-methylphenyl)-2-phenyl-1-piperidinyl]acetaldehyde IUPAC Name: 2-[2-(2-methylphenyl)-2-phenylpiperidin-1-yl]acetaldehyde Traditional Name: 2-[2-(o-tolyl)-2-phenyl-piperidino]acetaldehyde Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCCCN2CC=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C2(CCCCN2CC=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO/c1-17-9-5-6-12-19(17)20(18-10-3-2-4-11-18)13-7-8-14-21(20)15-16-22/h2-6,9-12,16H,7-8,13-15H2,1H3