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

Systemtic Name: cyclooctyl-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]azanium Openeye Name: cyclooctyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]ammonium CAS Name: cyclooctyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]ammonium IUPAC Name: cyclooctyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]azanium Traditional Name: cyclooctyl-[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]ammonium Formula: C18H26N3O+ MolecularWeight: 300.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)[NH2+]C3CCCCCCC3

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)[NH2+]C3CCCCCCC3

InChI

InChI=1S/C18H25N3O/c1-13(19-14-9-5-3-2-4-6-10-14)17-20-16-12-8-7-11-15(16)18(22)21-17/h7-8,11-14,19H,2-6,9-10H2,1H3,(H,20,21,22)/p+1/t13-/m1/s1