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

Systemtic Name: 8-[(4-methylphenyl)methyl]-8-azabicyclo[3.2.1]octane-3-carbonitrile Openeye Name: 8-(p-tolylmethyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile CAS Name: 8-[(4-methylphenyl)methyl]-8-azabicyclo[3.2.1]octane-3-carbonitrile IUPAC Name: 8-[(4-methylphenyl)methyl]-8-azabicyclo[3.2.1]octane-3-carbonitrile Traditional Name: 8-(4-methylbenzyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3CCC2CC(C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3CCC2CC(C3)C#N

InChI

InChI=1S/C16H20N2/c1-12-2-4-13(5-3-12)11-18-15-6-7-16(18)9-14(8-15)10-17/h2-5,14-16H,6-9,11H2,1H3