(3-aminophenyl)-(4-methoxypiperidin-1-yl)methanone

Systemtic Name: (3-aminophenyl)-(4-methoxypiperidin-1-yl)methanone Openeye Name: (3-aminophenyl)-(4-methoxy-1-piperidyl)methanone CAS Name: (3-aminophenyl)-(4-methoxy-1-piperidinyl)methanone IUPAC Name: (3-aminophenyl)-(4-methoxypiperidin-1-yl)methanone Traditional Name: (3-aminophenyl)-(4-methoxypiperidino)methanone Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-17-12-5-7-15(8-6-12)13(16)10-3-2-4-11(14)9-10/h2-4,9,12H,5-8,14H2,1H3