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

Systemtic Name: 4-[(1R)-2-azanyl-1-[(2S)-2-ethylpiperidin-1-yl]ethyl]-2-ethoxy-phenol Openeye Name: 4-[(1R)-2-amino-1-[(2S)-2-ethyl-1-piperidyl]ethyl]-2-ethoxy-phenol CAS Name: 4-[(1R)-2-amino-1-[(2S)-2-ethyl-1-piperidinyl]ethyl]-2-ethoxyphenol IUPAC Name: 4-[(1R)-2-amino-1-[(2S)-2-ethylpiperidin-1-yl]ethyl]-2-ethoxyphenol Traditional Name: 4-[(1R)-2-amino-1-[(2S)-2-ethylpiperidino]ethyl]-2-ethoxy-phenol Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(CN)C2=CC(=C(C=C2)O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-3-14-7-5-6-10-19(14)15(12-18)13-8-9-16(20)17(11-13)21-4-2/h8-9,11,14-15,20H,3-7,10,12,18H2,1-2H3/t14-,15-/m0/s1