N-[3-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-N'-phenyl-benzenecarboximidamide

Systemtic Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-N'-phenyl-benzenecarboximidamide Openeye Name: N-[3-[2-(diisopropylamino)ethoxy]phenyl]-N'-phenyl-benzamidine CAS Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-N'-phenylbenzenecarboximidamide IUPAC Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-N'-phenylbenzenecarboximidamide Traditional Name: N-[3-[2-(diisopropylamino)ethoxy]phenyl]-N'-phenyl-benzamidine Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=CC=CC(=C1)NC(=NC2=CC=CC=C2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=CC=CC(=C1)NC(=NC2=CC=CC=C2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C27H33N3O/c1-21(2)30(22(3)4)18-19-31-26-17-11-16-25(20-26)29-27(23-12-7-5-8-13-23)28-24-14-9-6-10-15-24/h5-17,20-22H,18-19H2,1-4H3,(H,28,29)