[1-(aminomethyl)cyclobutyl]-piperidin-1-yl-methanone

Systemtic Name: [1-(aminomethyl)cyclobutyl]-piperidin-1-yl-methanone Openeye Name: [1-(aminomethyl)cyclobutyl]-(1-piperidyl)methanone CAS Name: [1-(aminomethyl)cyclobutyl]-(1-piperidinyl)methanone IUPAC Name: [1-(aminomethyl)cyclobutyl]-piperidin-1-ylmethanone Traditional Name: [1-(aminomethyl)cyclobutyl]-piperidino-methanone Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2(CCC2)CN

Isomeric SMILES

C1CCN(CC1)C(=O)C2(CCC2)CN

InChI

InChI=1S/C11H20N2O/c12-9-11(5-4-6-11)10(14)13-7-2-1-3-8-13/h1-9,12H2