2-[(1R)-2-azanyl-1-[(2S)-2-ethylpiperidin-1-yl]ethyl]-6-methoxy-phenol

Systemtic Name: 2-[(1R)-2-azanyl-1-[(2S)-2-ethylpiperidin-1-yl]ethyl]-6-methoxy-phenol Openeye Name: 2-[(1R)-2-amino-1-[(2S)-2-ethyl-1-piperidyl]ethyl]-6-methoxy-phenol CAS Name: 2-[(1R)-2-amino-1-[(2S)-2-ethyl-1-piperidinyl]ethyl]-6-methoxyphenol IUPAC Name: 2-[(1R)-2-amino-1-[(2S)-2-ethylpiperidin-1-yl]ethyl]-6-methoxyphenol Traditional Name: 2-[(1R)-2-amino-1-[(2S)-2-ethylpiperidino]ethyl]-6-methoxy-phenol Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-3-12-7-4-5-10-18(12)14(11-17)13-8-6-9-15(20-2)16(13)19/h6,8-9,12,14,19H,3-5,7,10-11,17H2,1-2H3/t12-,14-/m0/s1