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

Systemtic Name: N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-N'-ethyl-benzenecarboximidamide Openeye Name: N-[4-[2-(diisopropylamino)ethoxy]phenyl]-N'-ethyl-benzamidine CAS Name: N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-N'-ethylbenzenecarboximidamide IUPAC Name: N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-N'-ethylbenzenecarboximidamide Traditional Name: N-[4-[2-(diisopropylamino)ethoxy]phenyl]-N'-ethyl-benzamidine Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC=CC=C1)NC2=CC=C(C=C2)OCCN(C(C)C)C(C)C

Isomeric SMILES

CCN=C(C1=CC=CC=C1)NC2=CC=C(C=C2)OCCN(C(C)C)C(C)C

InChI

InChI=1S/C23H33N3O/c1-6-24-23(20-10-8-7-9-11-20)25-21-12-14-22(15-13-21)27-17-16-26(18(2)3)19(4)5/h7-15,18-19H,6,16-17H2,1-5H3,(H,24,25)