[1-azanyl-3-[(5-chloranylpyridin-2-yl)-phenyl-amino]propylidene]azanium

Systemtic Name: [1-azanyl-3-[(5-chloranylpyridin-2-yl)-phenyl-amino]propylidene]azanium Openeye Name: [1-amino-3-(N-(5-chloro-2-pyridyl)anilino)propylidene]ammonium CAS Name: [1-amino-3-(N-(5-chloro-2-pyridinyl)anilino)propylidene]ammonium IUPAC Name: [1-amino-3-(N-(5-chloropyridin-2-yl)anilino)propylidene]azanium Traditional Name: [1-amino-3-(N-(5-chloro-2-pyridyl)anilino)propylidene]ammonium Formula: C14H16ClN4+ MolecularWeight: 275.75664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN4/c15-11-6-7-14(18-10-11)19(9-8-13(16)17)12-4-2-1-3-5-12/h1-7,10H,8-9H2,(H3,16,17)/p+1