[3-(aminomethyl)-8-azabicyclo[3.2.1]octan-8-yl]-phenyl-methanone

Systemtic Name: [3-(aminomethyl)-8-azabicyclo[3.2.1]octan-8-yl]-phenyl-methanone Openeye Name: [3-(aminomethyl)-8-azabicyclo[3.2.1]octan-8-yl]-phenyl-methanone CAS Name: [3-(aminomethyl)-8-azabicyclo[3.2.1]octan-8-yl]-phenylmethanone IUPAC Name: [3-(aminomethyl)-8-azabicyclo[3.2.1]octan-8-yl]-phenylmethanone Traditional Name: [3-(aminomethyl)-8-azabicyclo[3.2.1]octan-8-yl]-phenyl-methanone Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C(=O)C3=CC=CC=C3)CN

Isomeric SMILES

C1CC2CC(CC1N2C(=O)C3=CC=CC=C3)CN

InChI

InChI=1S/C15H20N2O/c16-10-11-8-13-6-7-14(9-11)17(13)15(18)12-4-2-1-3-5-12/h1-5,11,13-14H,6-10,16H2