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

Systemtic Name: [(1R)-1-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propyl]-phenethyl-azanium Openeye Name: [(1R)-1-(3-methyl-4-oxo-quinazolin-2-yl)propyl]-phenethyl-ammonium CAS Name: [(1R)-1-(3-methyl-4-oxo-2-quinazolinyl)propyl]-phenethylammonium IUPAC Name: [(1R)-1-(3-methyl-4-oxoquinazolin-2-yl)propyl]-phenethylazanium Traditional Name: [(1R)-1-(4-keto-3-methyl-quinazolin-2-yl)propyl]-phenethyl-ammonium Formula: C20H24N3O+ MolecularWeight: 322.42406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-3-17(21-14-13-15-9-5-4-6-10-15)19-22-18-12-8-7-11-16(18)20(24)23(19)2/h4-12,17,21H,3,13-14H2,1-2H3/p+1/t17-/m1/s1