N'-[4-[2-(dibutylamino)ethoxy]phenyl]-N-phenyl-benzenecarboximidamide chloride

Systemtic Name: N'-[4-[2-(dibutylamino)ethoxy]phenyl]-N-phenyl-benzenecarboximidamide chloride Openeye Name: N'-[4-[2-(dibutylamino)ethoxy]phenyl]-N-phenyl-benzamidine chloride CAS Name: N'-[4-[2-(dibutylamino)ethoxy]phenyl]-N-phenylbenzenecarboximidamide chloride IUPAC Name: N'-[4-[2-(dibutylamino)ethoxy]phenyl]-N-phenylbenzenecarboximidamide chloride Traditional Name: N'-[4-[2-(dibutylamino)ethoxy]phenyl]-N-phenyl-benzamidine chloride Formula: C29H37ClN3O- MolecularWeight: 479.07658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCOC1=CC=C(C=C1)N=C(C2=CC=CC=C2)NC3=CC=CC=C3.[Cl-]

Isomeric SMILES

CCCCN(CCCC)CCOC1=CC=C(C=C1)N=C(C2=CC=CC=C2)NC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C29H37N3O.ClH/c1-3-5-21-32(22-6-4-2)23-24-33-28-19-17-27(18-20-28)31-29(25-13-9-7-10-14-25)30-26-15-11-8-12-16-26;/h7-20H,3-6,21-24H2,1-2H3,(H,30,31);1H/p-1