N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-N'-methyl-benzenecarboximidamide

Systemtic Name: N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-N'-methyl-benzenecarboximidamide Openeye Name: N-[4-[2-(diisopropylamino)ethoxy]phenyl]-N'-methyl-benzamidine CAS Name: N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-N'-methylbenzenecarboximidamide IUPAC Name: N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-N'-methylbenzenecarboximidamide Traditional Name: N-[4-[2-(diisopropylamino)ethoxy]phenyl]-N'-methyl-benzamidine Formula: C22H31N3O MolecularWeight: 353.50104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=CC=C(C=C1)NC(=NC)C2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=CC=C(C=C1)NC(=NC)C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C22H31N3O/c1-17(2)25(18(3)4)15-16-26-21-13-11-20(12-14-21)24-22(23-5)19-9-7-6-8-10-19/h6-14,17-18H,15-16H2,1-5H3,(H,23,24)