N'-oxidanyl-3-[[(phenylmethyl)-propan-2-yl-amino]methyl]benzenecarboximidamide

Systemtic Name: N'-oxidanyl-3-[[(phenylmethyl)-propan-2-yl-amino]methyl]benzenecarboximidamide Openeye Name: 3-[[benzyl(isopropyl)amino]methyl]-N'-hydroxy-benzamidine CAS Name: N'-hydroxy-3-[[(phenylmethyl)-propan-2-ylamino]methyl]benzenecarboximidamide IUPAC Name: 3-[[benzyl(propan-2-yl)amino]methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 3-[[benzyl(isopropyl)amino]methyl]-N'-hydroxy-benzamidine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C18H23N3O/c1-14(2)21(12-15-7-4-3-5-8-15)13-16-9-6-10-17(11-16)18(19)20-22/h3-11,14,22H,12-13H2,1-2H3,(H2,19,20)