(Z)-(1-phenylpyrazolidin-3-ylidene)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)azanium

Systemtic Name: (Z)-(1-phenylpyrazolidin-3-ylidene)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)azanium Openeye Name: (Z)-(1-phenylpyrazolidin-3-ylidene)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ammonium CAS Name: (Z)-(1-phenyl-3-pyrazolidinylidene)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ammonium IUPAC Name: (Z)-(1-phenylpyrazolidin-3-ylidene)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)azanium Traditional Name: (Z)-(1-phenylpyrazolidin-3-ylidene)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ammonium Formula: C15H21N4+ MolecularWeight: 257.35404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)[NH+]=C2CCN(N2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=NCC1)/[NH+]=C\2/CCN(N2)C3=CC=CC=C3

InChI

InChI=1S/C15H20N4/c1-3-7-13(8-4-1)19-12-10-15(18-19)17-14-9-5-2-6-11-16-14/h1,3-4,7-8H,2,5-6,9-12H2,(H,16,17,18)/p+1