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

Systemtic Name: [1-azanyl-3-[(5-bromanylthiophen-2-yl)methyl-phenyl-amino]propylidene]azanium Openeye Name: [1-amino-3-[N-[(5-bromo-2-thienyl)methyl]anilino]propylidene]ammonium CAS Name: [1-amino-3-[N-[(5-bromo-2-thiophenyl)methyl]anilino]propylidene]ammonium IUPAC Name: [1-amino-3-[N-[(5-bromothiophen-2-yl)methyl]anilino]propylidene]azanium Traditional Name: [1-amino-3-[N-[(5-bromo-2-thienyl)methyl]anilino]propylidene]ammonium Formula: C14H17BrN3S+ MolecularWeight: 339.27388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=[NH2+])N)CC2=CC=C(S2)Br

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=[NH2+])N)CC2=CC=C(S2)Br

InChI

InChI=1S/C14H16BrN3S/c15-13-7-6-12(19-13)10-18(9-8-14(16)17)11-4-2-1-3-5-11/h1-7H,8-10H2,(H3,16,17)/p+1