(R)-(4-bromophenyl)-(3-methoxy-4-methyl-phenyl)methanamine

Systemtic Name: (R)-(4-bromophenyl)-(3-methoxy-4-methyl-phenyl)methanamine Openeye Name: (R)-(4-bromophenyl)-(3-methoxy-4-methyl-phenyl)methanamine CAS Name: (R)-(4-bromophenyl)-(3-methoxy-4-methylphenyl)methanamine IUPAC Name: (R)-(4-bromophenyl)-(3-methoxy-4-methylphenyl)methanamine Traditional Name: [(R)-(4-bromophenyl)-(3-methoxy-4-methyl-phenyl)methyl]amine Formula: C15H16BrNO MolecularWeight: 306.19764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC=C(C=C2)Br)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C2=CC=C(C=C2)Br)N)OC

InChI

InChI=1S/C15H16BrNO/c1-10-3-4-12(9-14(10)18-2)15(17)11-5-7-13(16)8-6-11/h3-9,15H,17H2,1-2H3/t15-/m1/s1