[(1S)-1-[4-(diphenylmethyl)-3-oxidanylidene-1,4-benzoxazin-6-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(diphenylmethyl)-3-oxidanylidene-1,4-benzoxazin-6-yl]ethyl]azanium Openeye Name: [(1S)-1-(4-benzhydryl-3-oxo-1,4-benzoxazin-6-yl)ethyl]ammonium CAS Name: [(1S)-1-[4-(diphenylmethyl)-3-oxo-1,4-benzoxazin-6-yl]ethyl]ammonium IUPAC Name: [(1S)-1-(4-benzhydryl-3-oxo-1,4-benzoxazin-6-yl)ethyl]azanium Traditional Name: [(1S)-1-(4-benzhydryl-3-keto-1,4-benzoxazin-6-yl)ethyl]ammonium Formula: C23H23N2O2+ MolecularWeight: 359.44092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2C(C3=CC=CC=C3)C4=CC=CC=C4)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCC(=O)N2C(C3=CC=CC=C3)C4=CC=CC=C4)[NH3+]

InChI

InChI=1S/C23H22N2O2/c1-16(24)19-12-13-21-20(14-19)25(22(26)15-27-21)23(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,16,23H,15,24H2,1H3/p+1/t16-/m0/s1