2-[[(1R)-2-azanyl-1-[4-(2-dimethylaminoethyloxy)phenyl]ethyl]-methyl-amino]ethanol

Systemtic Name: 2-[[(1R)-2-azanyl-1-[4-(2-dimethylaminoethyloxy)phenyl]ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1R)-2-amino-1-[4-(2-dimethylaminoethyloxy)phenyl]ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1R)-2-amino-1-[4-(2-dimethylaminoethyloxy)phenyl]ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1R)-2-amino-1-[4-(2-dimethylaminoethyloxy)phenyl]ethyl]-methylamino]ethanol Traditional Name: 2-[[(1R)-2-amino-1-[4-(2-dimethylaminoethyloxy)phenyl]ethyl]-methyl-amino]ethanol Formula: C15H27N3O2 MolecularWeight: 281.39378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H27N3O2/c1-17(2)9-11-20-14-6-4-13(5-7-14)15(12-16)18(3)8-10-19/h4-7,15,19H,8-12,16H2,1-3H3/t15-/m0/s1