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

Systemtic Name: (Z)-(4-bromophenyl)methylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)azanium Openeye Name: (Z)-(4-bromophenyl)methylene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ammonium CAS Name: (Z)-(4-bromophenyl)methylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ammonium IUPAC Name: (Z)-(4-bromophenyl)methylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)azanium Traditional Name: (Z)-(4-bromobenzylidene)-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ammonium Formula: C13H17BrN3+ MolecularWeight: 295.19818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)N[NH+]=CC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrN3/c14-12-7-5-11(6-8-12)10-16-17-13-4-2-1-3-9-15-13/h5-8,10H,1-4,9H2,(H,15,17)/p+1/b16-10-