N'-azanyl-2-(8-phenyloctyl)benzenecarboximidamide

Systemtic Name: N'-azanyl-2-(8-phenyloctyl)benzenecarboximidamide Openeye Name: N'-amino-2-(8-phenyloctyl)benzamidine CAS Name: N'-amino-2-(8-phenyloctyl)benzenecarboximidamide IUPAC Name: N'-amino-2-(8-phenyloctyl)benzenecarboximidamide Traditional Name: N'-amino-2-(8-phenyloctyl)benzamidine Formula: C21H29N3 MolecularWeight: 323.47506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCC2=CC=CC=C2C(=NN)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCC2=CC=CC=C2/C(=N\N)/N

InChI

InChI=1S/C21H29N3/c22-21(24-23)20-17-11-10-16-19(20)15-9-4-2-1-3-6-12-18-13-7-5-8-14-18/h5,7-8,10-11,13-14,16-17H,1-4,6,9,12,15,23H2,(H2,22,24)