5-[(1R)-2-azanyl-1-piperidin-1-yl-ethyl]-2-methoxy-phenol

Systemtic Name: 5-[(1R)-2-azanyl-1-piperidin-1-yl-ethyl]-2-methoxy-phenol Openeye Name: 5-[(1R)-2-amino-1-(1-piperidyl)ethyl]-2-methoxy-phenol CAS Name: 5-[(1R)-2-amino-1-(1-piperidinyl)ethyl]-2-methoxyphenol IUPAC Name: 5-[(1R)-2-amino-1-piperidin-1-ylethyl]-2-methoxyphenol Traditional Name: 5-[(1R)-2-amino-1-piperidino-ethyl]-2-methoxy-phenol Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN)N2CCCCC2)O

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CN)N2CCCCC2)O

InChI

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