N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (3-bromo-5-chloro-2-ethoxy-phenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C16H22BrClN2O MolecularWeight: 373.71568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC2CC3CCC(C2)N3C)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC2CC3CCC(C2)N3C)Cl)Br

InChI

InChI=1S/C16H22BrClN2O/c1-3-21-16-14(17)6-10(18)7-15(16)19-11-8-12-4-5-13(9-11)20(12)2/h6-7,11-13,19H,3-5,8-9H2,1-2H3