(R)-(3-bromophenyl)-[1-(phenylmethyl)imidazol-2-yl]methanamine

Systemtic Name: (R)-(3-bromophenyl)-[1-(phenylmethyl)imidazol-2-yl]methanamine Openeye Name: (R)-(1-benzylimidazol-2-yl)-(3-bromophenyl)methanamine CAS Name: (R)-(3-bromophenyl)-[1-(phenylmethyl)-2-imidazolyl]methanamine IUPAC Name: (R)-(1-benzylimidazol-2-yl)-(3-bromophenyl)methanamine Traditional Name: [(R)-(1-benzylimidazol-2-yl)-(3-bromophenyl)methyl]amine Formula: C17H16BrN3 MolecularWeight: 342.23304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CN=C2C(C3=CC(=CC=C3)Br)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CN=C2[C@@H](C3=CC(=CC=C3)Br)N

InChI

InChI=1S/C17H16BrN3/c18-15-8-4-7-14(11-15)16(19)17-20-9-10-21(17)12-13-5-2-1-3-6-13/h1-11,16H,12,19H2/t16-/m1/s1