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

Systemtic Name: [(1R)-1-(3-methyl-4-oxidanylidene-quinazolin-2-yl)ethyl]-phenethyl-azanium Openeye Name: [(1R)-1-(3-methyl-4-oxo-quinazolin-2-yl)ethyl]-phenethyl-ammonium CAS Name: [(1R)-1-(3-methyl-4-oxo-2-quinazolinyl)ethyl]-phenethylammonium IUPAC Name: [(1R)-1-(3-methyl-4-oxoquinazolin-2-yl)ethyl]-phenethylazanium Traditional Name: [(1R)-1-(4-keto-3-methyl-quinazolin-2-yl)ethyl]-phenethyl-ammonium Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C)[NH2+]CCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2C(=O)N1C)[NH2+]CCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c1-14(20-13-12-15-8-4-3-5-9-15)18-21-17-11-7-6-10-16(17)19(23)22(18)2/h3-11,14,20H,12-13H2,1-2H3/p+1/t14-/m1/s1