2-(4-methoxypiperidin-1-yl)-1-phenyl-ethanamine

Systemtic Name: 2-(4-methoxypiperidin-1-yl)-1-phenyl-ethanamine Openeye Name: 2-(4-methoxy-1-piperidyl)-1-phenyl-ethanamine CAS Name: 2-(4-methoxy-1-piperidinyl)-1-phenylethanamine IUPAC Name: 2-(4-methoxypiperidin-1-yl)-1-phenylethanamine Traditional Name: [2-(4-methoxypiperidino)-1-phenyl-ethyl]amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-17-13-7-9-16(10-8-13)11-14(15)12-5-3-2-4-6-12/h2-6,13-14H,7-11,15H2,1H3