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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(CN)C2=CC(=C(C=C2)O)OC

Isomeric SMILES

C[C@H]1CCCCN1[C@@H](CN)C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C15H24N2O2/c1-11-5-3-4-8-17(11)13(10-16)12-6-7-14(18)15(9-12)19-2/h6-7,9,11,13,18H,3-5,8,10,16H2,1-2H3/t11-,13-/m0/s1