4-[(1R)-2-azanyl-1-piperidin-1-yl-ethyl]-2-ethoxy-phenol

Systemtic Name: 4-[(1R)-2-azanyl-1-piperidin-1-yl-ethyl]-2-ethoxy-phenol Openeye Name: 4-[(1R)-2-amino-1-(1-piperidyl)ethyl]-2-ethoxy-phenol CAS Name: 4-[(1R)-2-amino-1-(1-piperidinyl)ethyl]-2-ethoxyphenol IUPAC Name: 4-[(1R)-2-amino-1-piperidin-1-ylethyl]-2-ethoxyphenol Traditional Name: 4-[(1R)-2-amino-1-piperidino-ethyl]-2-ethoxy-phenol Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CN)N2CCCCC2)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H](CN)N2CCCCC2)O

InChI

InChI=1S/C15H24N2O2/c1-2-19-15-10-12(6-7-14(15)18)13(11-16)17-8-4-3-5-9-17/h6-7,10,13,18H,2-5,8-9,11,16H2,1H3/t13-/m0/s1