N'-azanyl-3-pentadecyl-benzenecarboximidamide

Systemtic Name: N'-azanyl-3-pentadecyl-benzenecarboximidamide Openeye Name: N'-amino-3-pentadecyl-benzamidine CAS Name: N'-amino-3-pentadecylbenzenecarboximidamide IUPAC Name: N'-amino-3-pentadecylbenzenecarboximidamide Traditional Name: N'-amino-3-pentadecyl-benzamidine Formula: C22H39N3 MolecularWeight: 345.56516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC=CC(=C1)C(=NN)N

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC=CC(=C1)/C(=N\N)/N

InChI

InChI=1S/C22H39N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(19-20)22(23)25-24/h15,17-19H,2-14,16,24H2,1H3,(H2,23,25)