8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carbaldehyde

Systemtic Name: 8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carbaldehyde Openeye Name: 8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane-4-carbaldehyde CAS Name: 8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxaldehyde IUPAC Name: 8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carbaldehyde Traditional Name: 8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane-4-carbaldehyde Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3CCC(C2C=O)N3C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3CCC(C2C=O)N3C

InChI

InChI=1S/C16H21NO/c1-11-3-5-12(6-4-11)14-9-13-7-8-16(17(13)2)15(14)10-18/h3-6,10,13-16H,7-9H2,1-2H3