2-[(3S)-1-ethylpiperidin-3-yl]oxyaniline

Systemtic Name: 2-[(3S)-1-ethylpiperidin-3-yl]oxyaniline Openeye Name: 2-[[(3S)-1-ethyl-3-piperidyl]oxy]aniline CAS Name: 2-[[(3S)-1-ethyl-3-piperidinyl]oxy]aniline IUPAC Name: 2-[(3S)-1-ethylpiperidin-3-yl]oxyaniline Traditional Name: [2-[[(3S)-1-ethyl-3-piperidyl]oxy]phenyl]amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)OC2=CC=CC=C2N

Isomeric SMILES

CCN1CCC[C@@H](C1)OC2=CC=CC=C2N

InChI

InChI=1S/C13H20N2O/c1-2-15-9-5-6-11(10-15)16-13-8-4-3-7-12(13)14/h3-4,7-8,11H,2,5-6,9-10,14H2,1H3/t11-/m0/s1