5-[(1R)-2-azanyl-1-[(3R)-3-methylpiperidin-1-yl]ethyl]-2-methoxy-phenol

Systemtic Name: 5-[(1R)-2-azanyl-1-[(3R)-3-methylpiperidin-1-yl]ethyl]-2-methoxy-phenol Openeye Name: 5-[(1R)-2-amino-1-[(3R)-3-methyl-1-piperidyl]ethyl]-2-methoxy-phenol CAS Name: 5-[(1R)-2-amino-1-[(3R)-3-methyl-1-piperidinyl]ethyl]-2-methoxyphenol IUPAC Name: 5-[(1R)-2-amino-1-[(3R)-3-methylpiperidin-1-yl]ethyl]-2-methoxyphenol Traditional Name: 5-[(1R)-2-amino-1-[(3R)-3-methylpiperidino]ethyl]-2-methoxy-phenol Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(CN)C2=CC(=C(C=C2)OC)O

Isomeric SMILES

C[C@@H]1CCCN(C1)[C@@H](CN)C2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C15H24N2O2/c1-11-4-3-7-17(10-11)13(9-16)12-5-6-15(19-2)14(18)8-12/h5-6,8,11,13,18H,3-4,7,9-10,16H2,1-2H3/t11-,13+/m1/s1