4-[[(3S)-3-azanylpiperidin-1-yl]methyl]-2-ethoxy-phenol

Systemtic Name: 4-[[(3S)-3-azanylpiperidin-1-yl]methyl]-2-ethoxy-phenol Openeye Name: 4-[[(3S)-3-amino-1-piperidyl]methyl]-2-ethoxy-phenol CAS Name: 4-[[(3S)-3-amino-1-piperidinyl]methyl]-2-ethoxyphenol IUPAC Name: 4-[[(3S)-3-aminopiperidin-1-yl]methyl]-2-ethoxyphenol Traditional Name: 4-[[(3S)-3-aminopiperidino]methyl]-2-ethoxy-phenol Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCCC(C2)N)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCC[C@@H](C2)N)O

InChI

InChI=1S/C14H22N2O2/c1-2-18-14-8-11(5-6-13(14)17)9-16-7-3-4-12(15)10-16/h5-6,8,12,17H,2-4,7,9-10,15H2,1H3/t12-/m0/s1