3-[2-(4-methoxypiperidin-1-yl)ethoxy]aniline

Systemtic Name: 3-[2-(4-methoxypiperidin-1-yl)ethoxy]aniline Openeye Name: 3-[2-(4-methoxy-1-piperidyl)ethoxy]aniline CAS Name: 3-[2-(4-methoxy-1-piperidinyl)ethoxy]aniline IUPAC Name: 3-[2-(4-methoxypiperidin-1-yl)ethoxy]aniline Traditional Name: [3-[2-(4-methoxypiperidino)ethoxy]phenyl]amine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CCOC2=CC=CC(=C2)N

Isomeric SMILES

COC1CCN(CC1)CCOC2=CC=CC(=C2)N

InChI

InChI=1S/C14H22N2O2/c1-17-13-5-7-16(8-6-13)9-10-18-14-4-2-3-12(15)11-14/h2-4,11,13H,5-10,15H2,1H3