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

Systemtic Name: N'-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-N-phenyl-benzenecarboximidamide Openeye Name: N'-[4-[2-(diisopropylamino)ethoxy]phenyl]-N-phenyl-benzamidine CAS Name: N'-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-N-phenylbenzenecarboximidamide IUPAC Name: N'-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-N-phenylbenzenecarboximidamide Traditional Name: N'-[4-[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=C(C=C1)N=C(C2=CC=CC=C2)NC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=CC=C(C=C1)N=C(C2=CC=CC=C2)NC3=CC=CC=C3)C(C)C

InChI

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