3-(4-phenylphenyl)propyl N'-azanylcarbamimidate

Systemtic Name: 3-(4-phenylphenyl)propyl N'-azanylcarbamimidate Openeye Name: 3-amino-2-[3-(4-phenylphenyl)propyl]isourea CAS Name: N'-aminocarbamimidic acid 3-(4-phenylphenyl)propyl ester IUPAC Name: 3-(4-phenylphenyl)propyl N'-aminocarbamimidate Traditional Name: 3-amino-2-[3-(4-phenylphenyl)propyl]isourea Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c17-16(19-18)20-12-4-5-13-8-10-15(11-9-13)14-6-2-1-3-7-14/h1-3,6-11H,4-5,12,18H2,(H2,17,19)