4-[4-[(5-oxidanylidene-4-prop-2-enyl-pyrrolidin-2-yl)methoxy]phenyl]benzenecarboximidamide hydrochloride

Systemtic Name: 4-[4-[(5-oxidanylidene-4-prop-2-enyl-pyrrolidin-2-yl)methoxy]phenyl]benzenecarboximidamide hydrochloride Openeye Name: 4-[4-[(4-allyl-5-oxo-pyrrolidin-2-yl)methoxy]phenyl]benzamidine hydrochloride CAS Name: 4-[4-[(5-oxo-4-prop-2-enyl-2-pyrrolidinyl)methoxy]phenyl]benzenecarboximidamide hydrochloride IUPAC Name: 4-[4-[(5-oxo-4-prop-2-enylpyrrolidin-2-yl)methoxy]phenyl]benzenecarboximidamide hydrochloride Traditional Name: 4-[4-[(4-allyl-5-keto-pyrrolidin-2-yl)methoxy]phenyl]benzamidine hydrochloride Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(NC1=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N.Cl

Isomeric SMILES

C=CCC1CC(NC1=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N.Cl

InChI

InChI=1S/C21H23N3O2.ClH/c1-2-3-17-12-18(24-21(17)25)13-26-19-10-8-15(9-11-19)14-4-6-16(7-5-14)20(22)23;/h2,4-11,17-18H,1,3,12-13H2,(H3,22,23)(H,24,25);1H