(1R)-1-(5-bromanyl-2-propoxy-phenyl)-N,N-diethyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-(5-bromanyl-2-propoxy-phenyl)-N,N-diethyl-ethane-1,2-diamine Openeye Name: (1R)-1-(5-bromo-2-propoxy-phenyl)-N,N-diethyl-ethane-1,2-diamine CAS Name: (1R)-1-(5-bromo-2-propoxyphenyl)-N,N-diethylethane-1,2-diamine IUPAC Name: (1R)-1-(5-bromo-2-propoxyphenyl)-N,N-diethylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(5-bromo-2-propoxy-phenyl)ethyl]-diethyl-amine Formula: C15H25BrN2O MolecularWeight: 329.2758

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(CN)N(CC)CC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)[C@H](CN)N(CC)CC

InChI

InChI=1S/C15H25BrN2O/c1-4-9-19-15-8-7-12(16)10-13(15)14(11-17)18(5-2)6-3/h7-8,10,14H,4-6,9,11,17H2,1-3H3/t14-/m0/s1