1-(2-bromophenyl)-3-[(1S)-1-phenylethyl]-2-(phenylmethyl)guanidine

Systemtic Name: 1-(2-bromophenyl)-3-[(1S)-1-phenylethyl]-2-(phenylmethyl)guanidine Openeye Name: 2-benzyl-1-(2-bromophenyl)-3-[(1S)-1-phenylethyl]guanidine CAS Name: 1-(2-bromophenyl)-3-[(1S)-1-phenylethyl]-2-(phenylmethyl)guanidine IUPAC Name: 2-benzyl-1-(2-bromophenyl)-3-[(1S)-1-phenylethyl]guanidine Traditional Name: 2-benzyl-1-(2-bromophenyl)-3-[(1S)-1-phenylethyl]guanidine Formula: C22H22BrN3 MolecularWeight: 408.33418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=NCC2=CC=CC=C2)NC3=CC=CC=C3Br

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=NCC2=CC=CC=C2)NC3=CC=CC=C3Br

InChI

InChI=1S/C22H22BrN3/c1-17(19-12-6-3-7-13-19)25-22(24-16-18-10-4-2-5-11-18)26-21-15-9-8-14-20(21)23/h2-15,17H,16H2,1H3,(H2,24,25,26)/t17-/m0/s1