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

Systemtic Name: [(1R)-1-naphthalen-1-ylethyl]-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium Openeye Name: [(1R)-1-(1-naphthyl)ethyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium CAS Name: [(1R)-1-(1-naphthalenyl)ethyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium IUPAC Name: [(1R)-1-naphthalen-1-ylethyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]azanium Traditional Name: (4-keto-1H-quinazolin-2-yl)methyl-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C21H20N3O+ MolecularWeight: 330.403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H19N3O/c1-14(16-11-6-8-15-7-2-3-9-17(15)16)22-13-20-23-19-12-5-4-10-18(19)21(25)24-20/h2-12,14,22H,13H2,1H3,(H,23,24,25)/p+1/t14-/m1/s1