(diphenylmethyl)-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]azanium

Systemtic Name: (diphenylmethyl)-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]azanium Openeye Name: benzhydryl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]ammonium CAS Name: (diphenylmethyl)-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]ammonium IUPAC Name: benzhydryl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]azanium Traditional Name: benzhydryl-[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]ammonium Formula: C23H22N3O+ MolecularWeight: 356.44028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c1-16(22-25-20-15-9-8-14-19(20)23(27)26-22)24-21(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-16,21,24H,1H3,(H,25,26,27)/p+1/t16-/m1/s1