[(2R)-3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium

Systemtic Name: [(2R)-3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium Openeye Name: [(2R)-3-(4-chlorophenoxy)-2-hydroxy-propyl]-methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium CAS Name: [(2R)-3-(4-chlorophenoxy)-2-hydroxypropyl]-methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium IUPAC Name: [(2R)-3-(4-chlorophenoxy)-2-hydroxypropyl]-methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]azanium Traditional Name: [(2R)-3-(4-chlorophenoxy)-2-hydroxy-propyl]-[(4-keto-1H-quinazolin-2-yl)methyl]-methyl-ammonium Formula: C19H21ClN3O3+ MolecularWeight: 374.84134

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NC(=O)C2=CC=CC=C2N1)CC(COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C[NH+](CC1=NC(=O)C2=CC=CC=C2N1)C[C@H](COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H20ClN3O3/c1-23(10-14(24)12-26-15-8-6-13(20)7-9-15)11-18-21-17-5-3-2-4-16(17)19(25)22-18/h2-9,14,24H,10-12H2,1H3,(H,21,22,25)/p+1/t14-/m1/s1