[3-(aminomethyl)phenyl]-piperidin-1-yl-methanone

Systemtic Name: [3-(aminomethyl)phenyl]-piperidin-1-yl-methanone Openeye Name: [3-(aminomethyl)phenyl]-(1-piperidyl)methanone CAS Name: [3-(aminomethyl)phenyl]-(1-piperidinyl)methanone IUPAC Name: [3-(aminomethyl)phenyl]-piperidin-1-ylmethanone Traditional Name: [3-(aminomethyl)phenyl]-piperidino-methanone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c14-10-11-5-4-6-12(9-11)13(16)15-7-2-1-3-8-15/h4-6,9H,1-3,7-8,10,14H2