N-[9-[(4-methylphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]propanamide

Systemtic Name: N-[9-[(4-methylphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]propanamide Openeye Name: N-[9-(p-tolylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]propanamide CAS Name: N-[9-[(4-methylphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]propanamide IUPAC Name: N-[9-[(4-methylphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]propanamide Traditional Name: N-[9-(4-methylbenzyl)-9-azabicyclo[3.3.1]nonan-3-yl]propionamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CC2CCCC(C1)N2CC3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)NC1CC2CCCC(C1)N2CC3=CC=C(C=C3)C

InChI

InChI=1S/C19H28N2O/c1-3-19(22)20-16-11-17-5-4-6-18(12-16)21(17)13-15-9-7-14(2)8-10-15/h7-10,16-18H,3-6,11-13H2,1-2H3,(H,20,22)