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

Systemtic Name: (Z)-(phenylmethylidene)-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)azanium Openeye Name: (Z)-benzylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ammonium CAS Name: (Z)-(phenylmethylene)-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ammonium IUPAC Name: (Z)-benzylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)azanium Traditional Name: (Z)-benzal-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ammonium Formula: C13H18N3+ MolecularWeight: 216.30212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3/c1-3-7-12(8-4-1)11-15-16-13-9-5-2-6-10-14-13/h1,3-4,7-8,11H,2,5-6,9-10H2,(H,14,16)/p+1/b15-11-