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

Systemtic Name: 4-[(1R)-2-azanyl-1-(4-ethylpiperazin-1-yl)ethyl]-2-chloranyl-6-ethoxy-phenol Openeye Name: 4-[(1R)-2-amino-1-(4-ethylpiperazin-1-yl)ethyl]-2-chloro-6-ethoxy-phenol CAS Name: 4-[(1R)-2-amino-1-(4-ethyl-1-piperazinyl)ethyl]-2-chloro-6-ethoxyphenol IUPAC Name: 4-[(1R)-2-amino-1-(4-ethylpiperazin-1-yl)ethyl]-2-chloro-6-ethoxyphenol Traditional Name: 4-[(1R)-2-amino-1-(4-ethylpiperazino)ethyl]-2-chloro-6-ethoxy-phenol Formula: C16H26ClN3O2 MolecularWeight: 327.84954

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(CN)C2=CC(=C(C(=C2)Cl)O)OCC

Isomeric SMILES

CCN1CCN(CC1)[C@@H](CN)C2=CC(=C(C(=C2)Cl)O)OCC

InChI

InChI=1S/C16H26ClN3O2/c1-3-19-5-7-20(8-6-19)14(11-18)12-9-13(17)16(21)15(10-12)22-4-2/h9-10,14,21H,3-8,11,18H2,1-2H3/t14-/m0/s1