(4-ethoxyphenyl)methyl-methyl-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]azanium

Systemtic Name: (4-ethoxyphenyl)methyl-methyl-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]azanium Openeye Name: (4-ethoxyphenyl)methyl-methyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]ammonium CAS Name: (4-ethoxyphenyl)methyl-methyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]ammonium IUPAC Name: (4-ethoxyphenyl)methyl-methyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]azanium Traditional Name: (4-ethoxybenzyl)-[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]-methyl-ammonium Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)C(C)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)[C@H](C)C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H23N3O2/c1-4-25-16-11-9-15(10-12-16)13-23(3)14(2)19-21-18-8-6-5-7-17(18)20(24)22-19/h5-12,14H,4,13H2,1-3H3,(H,21,22,24)/p+1/t14-/m1/s1