8-(4-phenylphenyl)octyl N'-azanylcarbamimidate

Systemtic Name: 8-(4-phenylphenyl)octyl N'-azanylcarbamimidate Openeye Name: 3-amino-2-[8-(4-phenylphenyl)octyl]isourea CAS Name: N'-aminocarbamimidic acid 8-(4-phenylphenyl)octyl ester IUPAC Name: 8-(4-phenylphenyl)octyl N'-aminocarbamimidate Traditional Name: 3-amino-2-[8-(4-phenylphenyl)octyl]isourea Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CCCCCCCCOC(=NN)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CCCCCCCCO/C(=N\N)/N

InChI

InChI=1S/C21H29N3O/c22-21(24-23)25-17-9-4-2-1-3-6-10-18-13-15-20(16-14-18)19-11-7-5-8-12-19/h5,7-8,11-16H,1-4,6,9-10,17,23H2,(H2,22,24)