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

Systemtic Name: 2-[[(1R)-2-azanyl-1-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1R)-2-amino-1-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1R)-2-amino-1-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1R)-2-amino-1-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]ethyl]-methylamino]ethanol Traditional Name: 2-[[(1R)-2-amino-1-[3-(2-dimethylaminoethyloxy)-4-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(=C1)C(CN)N(C)CCO)OC

Isomeric SMILES

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

InChI

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