N'-oxidanyl-2-[4-(pyrrolidin-1-ylmethyl)phenyl]benzenecarboximidamide

Systemtic Name: N'-oxidanyl-2-[4-(pyrrolidin-1-ylmethyl)phenyl]benzenecarboximidamide Openeye Name: N'-hydroxy-2-[4-(pyrrolidin-1-ylmethyl)phenyl]benzamidine CAS Name: N'-hydroxy-2-[4-(1-pyrrolidinylmethyl)phenyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-2-[4-(pyrrolidin-1-ylmethyl)phenyl]benzenecarboximidamide Traditional Name: N'-hydroxy-2-[4-(pyrrolidinomethyl)phenyl]benzamidine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)C3=CC=CC=C3C(=NO)N

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)C3=CC=CC=C3/C(=N/O)/N

InChI

InChI=1S/C18H21N3O/c19-18(20-22)17-6-2-1-5-16(17)15-9-7-14(8-10-15)13-21-11-3-4-12-21/h1-2,5-10,22H,3-4,11-13H2,(H2,19,20)