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

Systemtic Name: (1R)-1-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-N,N-diethyl-ethane-1,2-diamine Openeye Name: (1R)-1-(3-chloro-5-ethoxy-4-propoxy-phenyl)-N,N-diethyl-ethane-1,2-diamine CAS Name: (1R)-1-(3-chloro-5-ethoxy-4-propoxyphenyl)-N,N-diethylethane-1,2-diamine IUPAC Name: (1R)-1-(3-chloro-5-ethoxy-4-propoxyphenyl)-N,N-diethylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3-chloro-5-ethoxy-4-propoxy-phenyl)ethyl]-diethyl-amine Formula: C17H29ClN2O2 MolecularWeight: 328.87736

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(CN)N(CC)CC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)[C@H](CN)N(CC)CC)OCC

InChI

InChI=1S/C17H29ClN2O2/c1-5-9-22-17-14(18)10-13(11-16(17)21-8-4)15(12-19)20(6-2)7-3/h10-11,15H,5-9,12,19H2,1-4H3/t15-/m0/s1