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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CSC=C2)CNCCCCN=C(N)N)OCCCN

Isomeric SMILES

C1=CC(=C(C=C1C2=CSC=C2)CNCCCCN=C(N)N)OCCCN

InChI

InChI=1S/C19H29N5OS/c20-7-3-10-25-18-5-4-15(16-6-11-26-14-16)12-17(18)13-23-8-1-2-9-24-19(21)22/h4-6,11-12,14,23H,1-3,7-10,13,20H2,(H4,21,22,24)