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

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

Systemtic Name:methyl-[2-oxidanylidene-2-(propylamino)ethyl]-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]azanium
Openeye Name:methyl-[2-oxo-2-(propylamino)ethyl]-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]ammonium
CAS Name:methyl-[2-oxo-2-(propylamino)ethyl]-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]ammonium
IUPAC Name:methyl-[2-oxo-2-(propylamino)ethyl]-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]azanium
Traditional Name:[2-keto-2-(propylamino)ethyl]-[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]-methyl-ammonium
Formula: C16H23N4O2+
MolecularWeight: 303.37942
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H22N4O2/c1-4-9-17-14(21)10-20(3)11(2)15-18-13-8-6-5-7-12(13)16(22)19-15/h5-8,11H,4,9-10H2,1-3H3,(H,17,21)(H,18,19,22)/p+1/t11-/m1/s1


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