(1R)-1-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N,N-diethyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N,N-diethyl-ethane-1,2-diamine Openeye Name: (1R)-1-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N,N-diethyl-ethane-1,2-diamine CAS Name: (1R)-1-(3-chloro-4-ethoxy-5-methoxyphenyl)-N,N-diethylethane-1,2-diamine IUPAC Name: (1R)-1-(3-chloro-4-ethoxy-5-methoxyphenyl)-N,N-diethylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3-chloro-4-ethoxy-5-methoxy-phenyl)ethyl]-diethyl-amine Formula: C15H25ClN2O2 MolecularWeight: 300.8242

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CN)C1=CC(=C(C(=C1)Cl)OCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H25ClN2O2/c1-5-18(6-2)13(10-17)11-8-12(16)15(20-7-3)14(9-11)19-4/h8-9,13H,5-7,10,17H2,1-4H3/t13-/m0/s1