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

Systemtic Name: 2-[4-[[methyl(propan-2-yl)amino]methyl]phenyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-2-[4-[[isopropyl(methyl)amino]methyl]phenyl]benzamidine CAS Name: N'-hydroxy-2-[4-[[methyl(propan-2-yl)amino]methyl]phenyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-2-[4-[[methyl(propan-2-yl)amino]methyl]phenyl]benzenecarboximidamide Traditional Name: N'-hydroxy-2-[4-[[isopropyl(methyl)amino]methyl]phenyl]benzamidine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC1=CC=C(C=C1)C2=CC=CC=C2C(=NO)N

Isomeric SMILES

CC(C)N(C)CC1=CC=C(C=C1)C2=CC=CC=C2/C(=N/O)/N

InChI

InChI=1S/C18H23N3O/c1-13(2)21(3)12-14-8-10-15(11-9-14)16-6-4-5-7-17(16)18(19)20-22/h4-11,13,22H,12H2,1-3H3,(H2,19,20)