(Z)-(2-iodanylphenyl)methylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)azanium

Systemtic Name: (Z)-(2-iodanylphenyl)methylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)azanium Openeye Name: (Z)-(2-iodophenyl)methylene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ammonium CAS Name: (Z)-(2-iodophenyl)methylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ammonium IUPAC Name: (Z)-(2-iodophenyl)methylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)azanium Traditional Name: (Z)-(2-iodobenzylidene)-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ammonium Formula: C13H17IN3+ MolecularWeight: 342.19865

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)N[NH+]=CC2=CC=CC=C2I

Isomeric SMILES

C1CCC(=NCC1)N/[NH+]=C\C2=CC=CC=C2I

InChI

InChI=1S/C13H16IN3/c14-12-7-4-3-6-11(12)10-16-17-13-8-2-1-5-9-15-13/h3-4,6-7,10H,1-2,5,8-9H2,(H,15,17)/p+1/b16-10-