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

Systemtic Name: methyl-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: methyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]-(2-thienylmethyl)ammonium CAS Name: methyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: methyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]-methyl-(2-thenyl)ammonium Formula: C16H18N3OS+ MolecularWeight: 300.39862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)[NH+](C)CC3=CC=CS3

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)[NH+](C)CC3=CC=CS3

InChI

InChI=1S/C16H17N3OS/c1-11(19(2)10-12-6-5-9-21-12)15-17-14-8-4-3-7-13(14)16(20)18-15/h3-9,11H,10H2,1-2H3,(H,17,18,20)/p+1/t11-/m1/s1