[(1R)-1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-methyl-azanium

Systemtic Name: [(1R)-1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-methyl-azanium Openeye Name: [(1R)-1-[3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-methyl-ammonium CAS Name: [(1R)-1-[3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-methylammonium IUPAC Name: [(1R)-1-[3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-methylazanium Traditional Name: [(1R)-1-[4-keto-3-(2-methoxyphenyl)quinazolin-2-yl]ethyl]-methyl-ammonium Formula: C18H20N3O2+ MolecularWeight: 310.3703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)[NH2+]C

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)[NH2+]C

InChI

InChI=1S/C18H19N3O2/c1-12(19-2)17-20-14-9-5-4-8-13(14)18(22)21(17)15-10-6-7-11-16(15)23-3/h4-12,19H,1-3H3/p+1/t12-/m1/s1