[3-(aminomethyl)phenyl]-(4-methoxypiperidin-1-yl)methanone

Systemtic Name: [3-(aminomethyl)phenyl]-(4-methoxypiperidin-1-yl)methanone Openeye Name: [3-(aminomethyl)phenyl]-(4-methoxy-1-piperidyl)methanone CAS Name: [3-(aminomethyl)phenyl]-(4-methoxy-1-piperidinyl)methanone IUPAC Name: [3-(aminomethyl)phenyl]-(4-methoxypiperidin-1-yl)methanone Traditional Name: [3-(aminomethyl)phenyl]-(4-methoxypiperidino)methanone Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C(=O)C2=CC(=CC=C2)CN

Isomeric SMILES

COC1CCN(CC1)C(=O)C2=CC(=CC=C2)CN

InChI

InChI=1S/C14H20N2O2/c1-18-13-5-7-16(8-6-13)14(17)12-4-2-3-11(9-12)10-15/h2-4,9,13H,5-8,10,15H2,1H3