[1-azanyl-3-[phenyl(pyridin-4-ylmethyl)amino]propylidene]azanium

Systemtic Name: [1-azanyl-3-[phenyl(pyridin-4-ylmethyl)amino]propylidene]azanium Openeye Name: [1-amino-3-[N-(4-pyridylmethyl)anilino]propylidene]ammonium CAS Name: [1-amino-3-[N-(pyridin-4-ylmethyl)anilino]propylidene]ammonium IUPAC Name: [1-amino-3-[N-(pyridin-4-ylmethyl)anilino]propylidene]azanium Traditional Name: [1-amino-3-[N-(4-pyridylmethyl)anilino]propylidene]ammonium Formula: C15H19N4+ MolecularWeight: 255.33816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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