[1-azanyl-3-[phenyl(pyridin-3-ylmethyl)amino]propylidene]azanium

Systemtic Name: [1-azanyl-3-[phenyl(pyridin-3-ylmethyl)amino]propylidene]azanium Openeye Name: [1-amino-3-[N-(3-pyridylmethyl)anilino]propylidene]ammonium CAS Name: [1-amino-3-[N-(3-pyridinylmethyl)anilino]propylidene]ammonium IUPAC Name: [1-amino-3-[N-(pyridin-3-ylmethyl)anilino]propylidene]azanium Traditional Name: [1-amino-3-[N-(3-pyridylmethyl)anilino]propylidene]ammonium Formula: C15H19N4+ MolecularWeight: 255.33816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=[NH2+])N)CC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=[NH2+])N)CC2=CN=CC=C2

InChI

InChI=1S/C15H18N4/c16-15(17)8-10-19(14-6-2-1-3-7-14)12-13-5-4-9-18-11-13/h1-7,9,11H,8,10,12H2,(H3,16,17)/p+1