2-[[(1R)-2-azanyl-1-[5-chloranyl-2-(2-dimethylaminoethyloxy)phenyl]ethyl]-methyl-amino]ethanol

Systemtic Name: 2-[[(1R)-2-azanyl-1-[5-chloranyl-2-(2-dimethylaminoethyloxy)phenyl]ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1R)-2-amino-1-[5-chloro-2-(2-dimethylaminoethyloxy)phenyl]ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1R)-2-amino-1-[5-chloro-2-(2-dimethylaminoethyloxy)phenyl]ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1R)-2-amino-1-[5-chloro-2-(2-dimethylaminoethyloxy)phenyl]ethyl]-methylamino]ethanol Traditional Name: 2-[[(1R)-2-amino-1-[5-chloro-2-(2-dimethylaminoethyloxy)phenyl]ethyl]-methyl-amino]ethanol Formula: C15H26ClN3O2 MolecularWeight: 315.83884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=C(C=C1)Cl)C(CN)N(C)CCO

Isomeric SMILES

CN(C)CCOC1=C(C=C(C=C1)Cl)[C@H](CN)N(C)CCO

InChI

InChI=1S/C15H26ClN3O2/c1-18(2)7-9-21-15-5-4-12(16)10-13(15)14(11-17)19(3)6-8-20/h4-5,10,14,20H,6-9,11,17H2,1-3H3/t14-/m0/s1