(R)-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-cyclohexyl-methanamine

Systemtic Name: (R)-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-cyclohexyl-methanamine Openeye Name: (R)-(3-bromo-5-chloro-2-methoxy-phenyl)-cyclohexyl-methanamine CAS Name: (R)-(3-bromo-5-chloro-2-methoxyphenyl)-cyclohexylmethanamine IUPAC Name: (R)-(3-bromo-5-chloro-2-methoxyphenyl)-cyclohexylmethanamine Traditional Name: [(R)-(3-bromo-5-chloro-2-methoxy-phenyl)-cyclohexyl-methyl]amine Formula: C14H19BrClNO MolecularWeight: 332.66376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(C2CCCCC2)N)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1[C@@H](C2CCCCC2)N)Cl)Br

InChI

InChI=1S/C14H19BrClNO/c1-18-14-11(7-10(16)8-12(14)15)13(17)9-5-3-2-4-6-9/h7-9,13H,2-6,17H2,1H3/t13-/m1/s1