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

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]-pentyl-azanium Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]-pentyl-ammonium CAS Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]-pentylammonium IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]-pentylazanium Traditional Name: amyl-[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]ammonium Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C(C)C1=NC(=O)C2=CC=CC=C2N1

Isomeric SMILES

CCCCC[NH2+][C@H](C)C1=NC(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C15H21N3O/c1-3-4-7-10-16-11(2)14-17-13-9-6-5-8-12(13)15(19)18-14/h5-6,8-9,11,16H,3-4,7,10H2,1-2H3,(H,17,18,19)/p+1/t11-/m1/s1