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2-[4-[[2-(3-azanylpropoxy)-5-thiophen-2-yl-phenyl]methylamino]butyl]guanidine

2-[4-[[2-(3-azanylpropoxy)-5-thiophen-2-yl-phenyl]methylamino]butyl]guanidine

Systemtic Name:2-[4-[[2-(3-azanylpropoxy)-5-thiophen-2-yl-phenyl]methylamino]butyl]guanidine
Openeye Name:2-[4-[[2-(3-aminopropoxy)-5-(2-thienyl)phenyl]methylamino]butyl]guanidine
CAS Name:2-[4-[[2-(3-aminopropoxy)-5-thiophen-2-ylphenyl]methylamino]butyl]guanidine
IUPAC Name:2-[4-[[2-(3-aminopropoxy)-5-thiophen-2-ylphenyl]methylamino]butyl]guanidine
Traditional Name:2-[4-[[2-(3-aminopropoxy)-5-(2-thienyl)benzyl]amino]butyl]guanidine
Formula: C19H29N5OS
MolecularWeight: 375.53146
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=C(C=C2)OCCCN)CNCCCCN=C(N)N


Isomeric SMILES

C1=CSC(=C1)C2=CC(=C(C=C2)OCCCN)CNCCCCN=C(N)N


InChI

InChI=1S/C19H29N5OS/c20-8-4-11-25-17-7-6-15(18-5-3-12-26-18)13-16(17)14-23-9-1-2-10-24-19(21)22/h3,5-7,12-13,23H,1-2,4,8-11,14,20H2,(H4,21,22,24)


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