[(1R)-2-methoxy-1-[3-oxidanylidene-4-(phenylmethyl)-1,4-benzoxazin-6-yl]ethyl]azanium

Systemtic Name: [(1R)-2-methoxy-1-[3-oxidanylidene-4-(phenylmethyl)-1,4-benzoxazin-6-yl]ethyl]azanium Openeye Name: [(1R)-1-(4-benzyl-3-oxo-1,4-benzoxazin-6-yl)-2-methoxy-ethyl]ammonium CAS Name: [(1R)-2-methoxy-1-[3-oxo-4-(phenylmethyl)-1,4-benzoxazin-6-yl]ethyl]ammonium IUPAC Name: [(1R)-1-(4-benzyl-3-oxo-1,4-benzoxazin-6-yl)-2-methoxyethyl]azanium Traditional Name: [(1R)-1-(4-benzyl-3-keto-1,4-benzoxazin-6-yl)-2-methoxy-ethyl]ammonium Formula: C18H21N2O3+ MolecularWeight: 313.37094

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

COC[C@@H](C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H20N2O3/c1-22-11-15(19)14-7-8-17-16(9-14)20(18(21)12-23-17)10-13-5-3-2-4-6-13/h2-9,15H,10-12,19H2,1H3/p+1/t15-/m0/s1