[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium

Systemtic Name: [(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium Openeye Name: [(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium CAS Name: [(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium IUPAC Name: [(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]azanium Traditional Name: [(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]-[(4-keto-1H-quinazolin-2-yl)methyl]ammonium Formula: C23H30N3O+ MolecularWeight: 364.5038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)[NH2+]CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)C(C)(C)C)[NH2+]CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C23H29N3O/c1-15(2)21(16-10-12-17(13-11-16)23(3,4)5)24-14-20-25-19-9-7-6-8-18(19)22(27)26-20/h6-13,15,21,24H,14H2,1-5H3,(H,25,26,27)/p+1/t21-/m1/s1