1-phenyl-N-[4-(phenylmethyl)-2H-1,4-oxazin-4-ium-5-yl]methanimine

Systemtic Name: 1-phenyl-N-[4-(phenylmethyl)-2H-1,4-oxazin-4-ium-5-yl]methanimine Openeye Name: N-(4-benzyl-2H-1,4-oxazin-4-ium-5-yl)-1-phenyl-methanimine CAS Name: 1-phenyl-N-[4-(phenylmethyl)-2H-1,4-oxazin-4-ium-5-yl]methanimine IUPAC Name: N-(4-benzyl-2H-1,4-oxazin-4-ium-5-yl)-1-phenylmethanimine Traditional Name: benzal-(4-benzyl-2H-1,4-oxazin-4-ium-5-yl)amine Formula: C18H17N2O+ MolecularWeight: 277.34038

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Descriptors Computed from Structure

Canonical SMILES:

C1C=[N+](C(=CO1)N=CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1C=[N+](C(=CO1)N=CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H17N2O/c1-3-7-16(8-4-1)13-19-18-15-21-12-11-20(18)14-17-9-5-2-6-10-17/h1-11,13,15H,12,14H2/q+1