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

Systemtic Name: 2-[(1R)-2-azanyl-1-[(2S)-2-ethylpiperidin-1-yl]ethyl]-4-chloranyl-phenol Openeye Name: 2-[(1R)-2-amino-1-[(2S)-2-ethyl-1-piperidyl]ethyl]-4-chloro-phenol CAS Name: 2-[(1R)-2-amino-1-[(2S)-2-ethyl-1-piperidinyl]ethyl]-4-chlorophenol IUPAC Name: 2-[(1R)-2-amino-1-[(2S)-2-ethylpiperidin-1-yl]ethyl]-4-chlorophenol Traditional Name: 2-[(1R)-2-amino-1-[(2S)-2-ethylpiperidino]ethyl]-4-chloro-phenol Formula: C15H23ClN2O MolecularWeight: 282.80892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23ClN2O/c1-2-12-5-3-4-8-18(12)14(10-17)13-9-11(16)6-7-15(13)19/h6-7,9,12,14,19H,2-5,8,10,17H2,1H3/t12-,14-/m0/s1