N-[3-(phenylmethyl)-3,4-dihydro-2H-1,3-benzoxazin-3-ium-6-yl]ethanamide

Systemtic Name: N-[3-(phenylmethyl)-3,4-dihydro-2H-1,3-benzoxazin-3-ium-6-yl]ethanamide Openeye Name: N-(3-benzyl-3,4-dihydro-2H-1,3-benzoxazin-3-ium-6-yl)acetamide CAS Name: N-[3-(phenylmethyl)-3,4-dihydro-2H-1,3-benzoxazin-3-ium-6-yl]acetamide IUPAC Name: N-(3-benzyl-3,4-dihydro-2H-1,3-benzoxazin-3-ium-6-yl)acetamide Traditional Name: N-(3-benzyl-3,4-dihydro-2H-1,3-benzoxazin-3-ium-6-yl)acetamide Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)OC[NH+](C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)OC[NH+](C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2/c1-13(20)18-16-7-8-17-15(9-16)11-19(12-21-17)10-14-5-3-2-4-6-14/h2-9H,10-12H2,1H3,(H,18,20)/p+1