(1R)-1-[4-(2-dimethylaminoethyloxy)-3-ethoxy-phenyl]-N,N-diethyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-[4-(2-dimethylaminoethyloxy)-3-ethoxy-phenyl]-N,N-diethyl-ethane-1,2-diamine Openeye Name: (1R)-1-[4-(2-dimethylaminoethyloxy)-3-ethoxy-phenyl]-N,N-diethyl-ethane-1,2-diamine CAS Name: (1R)-1-[4-(2-dimethylaminoethyloxy)-3-ethoxyphenyl]-N,N-diethylethane-1,2-diamine IUPAC Name: (1R)-1-[4-(2-dimethylaminoethyloxy)-3-ethoxyphenyl]-N,N-diethylethane-1,2-diamine Traditional Name: 2-[4-[(1R)-2-amino-1-(diethylamino)ethyl]-2-ethoxy-phenoxy]ethyl-dimethyl-amine Formula: C18H33N3O2 MolecularWeight: 323.47352

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CN)C1=CC(=C(C=C1)OCCN(C)C)OCC

Isomeric SMILES

CCN(CC)[C@@H](CN)C1=CC(=C(C=C1)OCCN(C)C)OCC

InChI

InChI=1S/C18H33N3O2/c1-6-21(7-2)16(14-19)15-9-10-17(18(13-15)22-8-3)23-12-11-20(4)5/h9-10,13,16H,6-8,11-12,14,19H2,1-5H3/t16-/m0/s1