N-[1-(3-phenyl-2H-1,3-benzoxazin-3-ium-8-yl)ethyl]aniline

Systemtic Name: N-[1-(3-phenyl-2H-1,3-benzoxazin-3-ium-8-yl)ethyl]aniline Openeye Name: N-[1-(3-phenyl-2H-1,3-benzoxazin-3-ium-8-yl)ethyl]aniline CAS Name: N-[1-(3-phenyl-2H-1,3-benzoxazin-3-ium-8-yl)ethyl]aniline IUPAC Name: N-[1-(3-phenyl-2H-1,3-benzoxazin-3-ium-8-yl)ethyl]aniline Traditional Name: phenyl-[1-(3-phenyl-2H-1,3-benzoxazin-3-ium-8-yl)ethyl]amine Formula: C22H21N2O+ MolecularWeight: 329.41494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=C1OC[N+](=C2)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC2=C1OC[N+](=C2)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H21N2O/c1-17(23-19-10-4-2-5-11-19)21-14-8-9-18-15-24(16-25-22(18)21)20-12-6-3-7-13-20/h2-15,17,23H,16H2,1H3/q+1