(R)-(3-bromophenyl)-(1-methylpyrrol-2-yl)methanamine

Systemtic Name: (R)-(3-bromophenyl)-(1-methylpyrrol-2-yl)methanamine Openeye Name: (R)-(3-bromophenyl)-(1-methylpyrrol-2-yl)methanamine CAS Name: (R)-(3-bromophenyl)-(1-methyl-2-pyrrolyl)methanamine IUPAC Name: (R)-(3-bromophenyl)-(1-methylpyrrol-2-yl)methanamine Traditional Name: [(R)-(3-bromophenyl)-(1-methylpyrrol-2-yl)methyl]amine Formula: C12H13BrN2 MolecularWeight: 265.14902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(C2=CC(=CC=C2)Br)N

Isomeric SMILES

CN1C=CC=C1[C@@H](C2=CC(=CC=C2)Br)N

InChI

InChI=1S/C12H13BrN2/c1-15-7-3-6-11(15)12(14)9-4-2-5-10(13)8-9/h2-8,12H,14H2,1H3/t12-/m1/s1