(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethanamine

Systemtic Name: (1R)-1-(3-bromanyl-4-methoxy-phenyl)ethanamine Openeye Name: (1R)-1-(3-bromo-4-methoxy-phenyl)ethanamine CAS Name: (1R)-1-(3-bromo-4-methoxyphenyl)ethanamine IUPAC Name: (1R)-1-(3-bromo-4-methoxyphenyl)ethanamine Traditional Name: [(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]amine Formula: C9H12BrNO MolecularWeight: 230.10168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)N

Isomeric SMILES

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

InChI

InChI=1S/C9H12BrNO/c1-6(11)7-3-4-9(12-2)8(10)5-7/h3-6H,11H2,1-2H3/t6-/m1/s1