N'-azanyl-3-(8-phenyloctyl)benzenecarboximidamide

Systemtic Name: N'-azanyl-3-(8-phenyloctyl)benzenecarboximidamide Openeye Name: N'-amino-3-(8-phenyloctyl)benzamidine CAS Name: N'-amino-3-(8-phenyloctyl)benzenecarboximidamide IUPAC Name: N'-amino-3-(8-phenyloctyl)benzenecarboximidamide Traditional Name: N'-amino-3-(8-phenyloctyl)benzamidine Formula: C21H29N3 MolecularWeight: 323.47506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCC2=CC=CC(=C2)C(=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)20-16-10-15-19(17-20)14-7-4-2-1-3-6-11-18-12-8-5-9-13-18/h5,8-10,12-13,15-17H,1-4,6-7,11,14,23H2,(H2,22,24)