4-[4-[(2-oxidanylidenepyrrolidin-1-yl)methoxy]phenyl]benzenecarboximidamide hydrochloride

Systemtic Name: 4-[4-[(2-oxidanylidenepyrrolidin-1-yl)methoxy]phenyl]benzenecarboximidamide hydrochloride Openeye Name: 4-[4-[(2-oxopyrrolidin-1-yl)methoxy]phenyl]benzamidine hydrochloride CAS Name: 4-[4-[(2-oxo-1-pyrrolidinyl)methoxy]phenyl]benzenecarboximidamide hydrochloride IUPAC Name: 4-[4-[(2-oxopyrrolidin-1-yl)methoxy]phenyl]benzenecarboximidamide hydrochloride Traditional Name: 4-[4-[(2-ketopyrrolidino)methoxy]phenyl]benzamidine hydrochloride Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)COC2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N.Cl

Isomeric SMILES

C1CC(=O)N(C1)COC2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N.Cl

InChI

InChI=1S/C18H19N3O2.ClH/c19-18(20)15-5-3-13(4-6-15)14-7-9-16(10-8-14)23-12-21-11-1-2-17(21)22;/h3-10H,1-2,11-12H2,(H3,19,20);1H