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

Systemtic Name: [(1R)-1-naphthalen-1-ylethyl]-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]azanium Openeye Name: [(1R)-1-(1-naphthyl)ethyl]-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]ammonium CAS Name: [(1R)-1-(1-naphthalenyl)ethyl]-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]ammonium IUPAC Name: [(1R)-1-naphthalen-1-ylethyl]-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]azanium Traditional Name: [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C22H22N3O+ MolecularWeight: 344.42958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]C(C)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)[NH2+][C@H](C)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H21N3O/c1-14(17-12-7-9-16-8-3-4-10-18(16)17)23-15(2)21-24-20-13-6-5-11-19(20)22(26)25-21/h3-15,23H,1-2H3,(H,24,25,26)/p+1/t14-,15-/m1/s1