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

Systemtic Name: 2-[[(1R)-2-azanyl-1-[2-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1R)-2-amino-1-[2-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1R)-2-amino-1-[2-(2-dimethylaminoethyloxy)-3-methoxyphenyl]ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1R)-2-amino-1-[2-(2-dimethylaminoethyloxy)-3-methoxyphenyl]ethyl]-methylamino]ethanol Traditional Name: 2-[[(1R)-2-amino-1-[2-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]ethyl]-methyl-amino]ethanol Formula: C16H29N3O3 MolecularWeight: 311.41976

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=CC=C1OC)C(CN)N(C)CCO

Isomeric SMILES

CN(C)CCOC1=C(C=CC=C1OC)[C@H](CN)N(C)CCO

InChI

InChI=1S/C16H29N3O3/c1-18(2)9-11-22-16-13(6-5-7-15(16)21-4)14(12-17)19(3)8-10-20/h5-7,14,20H,8-12,17H2,1-4H3/t14-/m0/s1