1-(4-bromophenyl)-2-(phenylmethyl)-3-(4-prop-2-enoxyphenyl)guanidine hydrobromide

Systemtic Name: 1-(4-bromophenyl)-2-(phenylmethyl)-3-(4-prop-2-enoxyphenyl)guanidine hydrobromide Openeye Name: 1-(4-allyloxyphenyl)-2-benzyl-3-(4-bromophenyl)guanidine hydrobromide CAS Name: 1-(4-bromophenyl)-2-(phenylmethyl)-3-(4-prop-2-enoxyphenyl)guanidine hydrobromide IUPAC Name: 2-benzyl-1-(4-bromophenyl)-3-(4-prop-2-enoxyphenyl)guanidine hydrobromide Traditional Name: 1-(4-allyloxyphenyl)-2-benzyl-3-(4-bromophenyl)guanidine hydrobromide Formula: C23H23Br2N3O MolecularWeight: 517.25622

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=NCC2=CC=CC=C2)NC3=CC=C(C=C3)Br.Br

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=NCC2=CC=CC=C2)NC3=CC=C(C=C3)Br.Br

InChI

InChI=1S/C23H22BrN3O.BrH/c1-2-16-28-22-14-12-21(13-15-22)27-23(25-17-18-6-4-3-5-7-18)26-20-10-8-19(24)9-11-20;/h2-15H,1,16-17H2,(H2,25,26,27);1H