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

Systemtic Name: 4-[(1R)-2-azanyl-1-pyrrolidin-1-yl-ethyl]-2-chloranyl-6-ethoxy-phenol Openeye Name: 4-[(1R)-2-amino-1-pyrrolidin-1-yl-ethyl]-2-chloro-6-ethoxy-phenol CAS Name: 4-[(1R)-2-amino-1-(1-pyrrolidinyl)ethyl]-2-chloro-6-ethoxyphenol IUPAC Name: 4-[(1R)-2-amino-1-pyrrolidin-1-ylethyl]-2-chloro-6-ethoxyphenol Traditional Name: 4-[(1R)-2-amino-1-pyrrolidino-ethyl]-2-chloro-6-ethoxy-phenol Formula: C14H21ClN2O2 MolecularWeight: 284.78174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(CN)N2CCCC2)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[C@H](CN)N2CCCC2)Cl)O

InChI

InChI=1S/C14H21ClN2O2/c1-2-19-13-8-10(7-11(15)14(13)18)12(9-16)17-5-3-4-6-17/h7-8,12,18H,2-6,9,16H2,1H3/t12-/m0/s1