2-[[(1R)-2-azanyl-1-[4-(2-dimethylaminoethyloxy)-3-ethoxy-phenyl]ethyl]-methyl-amino]ethanol

Systemtic Name: 2-[[(1R)-2-azanyl-1-[4-(2-dimethylaminoethyloxy)-3-ethoxy-phenyl]ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1R)-2-amino-1-[4-(2-dimethylaminoethyloxy)-3-ethoxy-phenyl]ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1R)-2-amino-1-[4-(2-dimethylaminoethyloxy)-3-ethoxyphenyl]ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1R)-2-amino-1-[4-(2-dimethylaminoethyloxy)-3-ethoxyphenyl]ethyl]-methylamino]ethanol Traditional Name: 2-[[(1R)-2-amino-1-[4-(2-dimethylaminoethyloxy)-3-ethoxy-phenyl]ethyl]-methyl-amino]ethanol Formula: C17H31N3O3 MolecularWeight: 325.44634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31N3O3/c1-5-22-17-12-14(15(13-18)20(4)8-10-21)6-7-16(17)23-11-9-19(2)3/h6-7,12,15,21H,5,8-11,13,18H2,1-4H3/t15-/m0/s1