2-[(4-methoxypiperidin-1-yl)methyl]aniline

Systemtic Name: 2-[(4-methoxypiperidin-1-yl)methyl]aniline Openeye Name: 2-[(4-methoxy-1-piperidyl)methyl]aniline CAS Name: 2-[(4-methoxy-1-piperidinyl)methyl]aniline IUPAC Name: 2-[(4-methoxypiperidin-1-yl)methyl]aniline Traditional Name: [2-[(4-methoxypiperidino)methyl]phenyl]amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CC2=CC=CC=C2N

Isomeric SMILES

COC1CCN(CC1)CC2=CC=CC=C2N

InChI

InChI=1S/C13H20N2O/c1-16-12-6-8-15(9-7-12)10-11-4-2-3-5-13(11)14/h2-5,12H,6-10,14H2,1H3