4-[(1R)-2-azanyl-1-piperidin-1-yl-ethyl]-2-chloranyl-6-ethoxy-phenol

Systemtic Name: 4-[(1R)-2-azanyl-1-piperidin-1-yl-ethyl]-2-chloranyl-6-ethoxy-phenol Openeye Name: 4-[(1R)-2-amino-1-(1-piperidyl)ethyl]-2-chloro-6-ethoxy-phenol CAS Name: 4-[(1R)-2-amino-1-(1-piperidinyl)ethyl]-2-chloro-6-ethoxyphenol IUPAC Name: 4-[(1R)-2-amino-1-piperidin-1-ylethyl]-2-chloro-6-ethoxyphenol Traditional Name: 4-[(1R)-2-amino-1-piperidino-ethyl]-2-chloro-6-ethoxy-phenol Formula: C15H23ClN2O2 MolecularWeight: 298.80832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(CN)N2CCCCC2)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[C@H](CN)N2CCCCC2)Cl)O

InChI

InChI=1S/C15H23ClN2O2/c1-2-20-14-9-11(8-12(16)15(14)19)13(10-17)18-6-4-3-5-7-18/h8-9,13,19H,2-7,10,17H2,1H3/t13-/m0/s1