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

Systemtic Name: 2-[[(1R)-2-azanyl-1-[4-(2-diethylaminoethyloxy)phenyl]ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1R)-2-amino-1-[4-(2-diethylaminoethyloxy)phenyl]ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1R)-2-amino-1-[4-(2-diethylaminoethyloxy)phenyl]ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1R)-2-amino-1-[4-(2-diethylaminoethyloxy)phenyl]ethyl]-methylamino]ethanol Traditional Name: 2-[[(1R)-2-amino-1-[4-(2-diethylaminoethyloxy)phenyl]ethyl]-methyl-amino]ethanol Formula: C17H31N3O2 MolecularWeight: 309.44694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31N3O2/c1-4-20(5-2)11-13-22-16-8-6-15(7-9-16)17(14-18)19(3)10-12-21/h6-9,17,21H,4-5,10-14,18H2,1-3H3/t17-/m0/s1