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

Systemtic Name: [(1S)-1-(3-oxidanylidene-4-phenethyl-1,4-benzoxazin-6-yl)ethyl]azanium Openeye Name: [(1S)-1-(3-oxo-4-phenethyl-1,4-benzoxazin-6-yl)ethyl]ammonium CAS Name: [(1S)-1-(3-oxo-4-phenethyl-1,4-benzoxazin-6-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-oxo-4-phenethyl-1,4-benzoxazin-6-yl)ethyl]azanium Traditional Name: [(1S)-1-(3-keto-4-phenethyl-1,4-benzoxazin-6-yl)ethyl]ammonium Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2CCC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCC(=O)N2CCC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H20N2O2/c1-13(19)15-7-8-17-16(11-15)20(18(21)12-22-17)10-9-14-5-3-2-4-6-14/h2-8,11,13H,9-10,12,19H2,1H3/p+1/t13-/m0/s1