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

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

Systemtic Name:[1-azanyl-3-[(5-chloranylthiophen-2-yl)methyl-phenyl-amino]propylidene]azanium
Openeye Name:[1-amino-3-[N-[(5-chloro-2-thienyl)methyl]anilino]propylidene]ammonium
CAS Name:[1-amino-3-[N-[(5-chloro-2-thiophenyl)methyl]anilino]propylidene]ammonium
IUPAC Name:[1-amino-3-[N-[(5-chlorothiophen-2-yl)methyl]anilino]propylidene]azanium
Traditional Name:[1-amino-3-[N-[(5-chloro-2-thienyl)methyl]anilino]propylidene]ammonium
Formula: C14H17ClN3S+
MolecularWeight: 294.82288
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H16ClN3S/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


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