5-[(1R)-2-azanyl-1-(4-methylpiperidin-1-yl)ethyl]-2-methoxy-phenol

Systemtic Name: 5-[(1R)-2-azanyl-1-(4-methylpiperidin-1-yl)ethyl]-2-methoxy-phenol Openeye Name: 5-[(1R)-2-amino-1-(4-methyl-1-piperidyl)ethyl]-2-methoxy-phenol CAS Name: 5-[(1R)-2-amino-1-(4-methyl-1-piperidinyl)ethyl]-2-methoxyphenol IUPAC Name: 5-[(1R)-2-amino-1-(4-methylpiperidin-1-yl)ethyl]-2-methoxyphenol Traditional Name: 5-[(1R)-2-amino-1-(4-methylpiperidino)ethyl]-2-methoxy-phenol Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CN)C2=CC(=C(C=C2)OC)O

Isomeric SMILES

CC1CCN(CC1)[C@@H](CN)C2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C15H24N2O2/c1-11-5-7-17(8-6-11)13(10-16)12-3-4-15(19-2)14(18)9-12/h3-4,9,11,13,18H,5-8,10,16H2,1-2H3/t13-/m0/s1