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(5S,6R)-2,2-dimethyl-4,6-diphenyl-3-aza-1-azoniabicyclo[3.1.0]hex-3-ene

(5S,6R)-2,2-dimethyl-4,6-diphenyl-3-aza-1-azoniabicyclo[3.1.0]hex-3-ene

Systemtic Name:(5S,6R)-2,2-dimethyl-4,6-diphenyl-3-aza-1-azoniabicyclo[3.1.0]hex-3-ene
Openeye Name:(5S,6R)-2,2-dimethyl-4,6-diphenyl-3-aza-1-azoniabicyclo[3.1.0]hex-3-ene
CAS Name:(5S,6R)-2,2-dimethyl-4,6-diphenyl-3-aza-1-azoniabicyclo[3.1.0]hex-3-ene
IUPAC Name:(5S,6R)-2,2-dimethyl-4,6-diphenyl-3-aza-1-azoniabicyclo[3.1.0]hex-3-ene
Traditional Name:(5S,6R)-2,2-dimethyl-4,6-diphenyl-3-aza-1-azoniabicyclo[3.1.0]hex-3-ene
Formula: C18H19N2+
MolecularWeight: 263.35686
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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(C2[NH+]1C2C3=CC=CC=C3)C4=CC=CC=C4)C


Isomeric SMILES

CC1(N=C([C@H]2[NH+]1[C@@H]2C3=CC=CC=C3)C4=CC=CC=C4)C


InChI

InChI=1S/C18H18N2/c1-18(2)19-15(13-9-5-3-6-10-13)17-16(20(17)18)14-11-7-4-8-12-14/h3-12,16-17H,1-2H3/p+1/t16-,17-,20?/m1/s1


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