[N-phenyl-N'-(phenylmethyl)carbamimidoyl]-(4-prop-2-enoxyphenyl)azanium bromide

Systemtic Name: [N-phenyl-N'-(phenylmethyl)carbamimidoyl]-(4-prop-2-enoxyphenyl)azanium bromide Openeye Name: (4-allyloxyphenyl)-(N'-benzyl-N-phenyl-carbamimidoyl)ammonium bromide CAS Name: [anilino-(phenylmethyl)iminomethyl]-(4-prop-2-enoxyphenyl)ammonium bromide IUPAC Name: (N'-benzyl-N-phenylcarbamimidoyl)-(4-prop-2-enoxyphenyl)azanium bromide Traditional Name: (4-allyloxyphenyl)-(N'-benzyl-N-phenyl-amidino)ammonium bromide Formula: C23H24BrN3O MolecularWeight: 438.36016

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)[NH2+]C(=NCC2=CC=CC=C2)NC3=CC=CC=C3.[Br-]

Isomeric SMILES

C=CCOC1=CC=C(C=C1)[NH2+]C(=NCC2=CC=CC=C2)NC3=CC=CC=C3.[Br-]

InChI

InChI=1S/C23H23N3O.BrH/c1-2-17-27-22-15-13-21(14-16-22)26-23(25-20-11-7-4-8-12-20)24-18-19-9-5-3-6-10-19;/h2-16H,1,17-18H2,(H2,24,25,26);1H