(Z)-1-(4-bromophenyl)ethylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)azanium

Systemtic Name: (Z)-1-(4-bromophenyl)ethylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)azanium Openeye Name: (Z)-1-(4-bromophenyl)ethylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ammonium CAS Name: (Z)-1-(4-bromophenyl)ethylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ammonium IUPAC Name: (Z)-1-(4-bromophenyl)ethylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)azanium Traditional Name: (Z)-1-(4-bromophenyl)ethylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ammonium Formula: C14H19BrN3+ MolecularWeight: 309.22476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]NC1=NCCCCC1)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=[NH+]/NC1=NCCCCC1)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H18BrN3/c1-11(12-6-8-13(15)9-7-12)17-18-14-5-3-2-4-10-16-14/h6-9H,2-5,10H2,1H3,(H,16,18)/p+1/b17-11-