[3-(methylamino)-3-bicyclo[2.2.1]heptanyl]-phenyl-methanone

Systemtic Name: [3-(methylamino)-3-bicyclo[2.2.1]heptanyl]-phenyl-methanone Openeye Name: [2-(methylamino)norbornan-2-yl]-phenyl-methanone CAS Name: [3-(methylamino)-3-bicyclo[2.2.1]heptanyl]-phenylmethanone IUPAC Name: [3-(methylamino)-3-bicyclo[2.2.1]heptanyl]-phenylmethanone Traditional Name: [2-(methylamino)norbornan-2-yl]-phenyl-methanone Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(CC2CCC1C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CNC1(CC2CCC1C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H19NO/c1-16-15(10-11-7-8-13(15)9-11)14(17)12-5-3-2-4-6-12/h2-6,11,13,16H,7-10H2,1H3