4-[[4-[2,5-bis(azanyl)phenyl]thiophen-3-yl]methylamino]butan-1-ol

Systemtic Name: 4-[[4-[2,5-bis(azanyl)phenyl]thiophen-3-yl]methylamino]butan-1-ol Openeye Name: 4-[[4-(2,5-diaminophenyl)-3-thienyl]methylamino]butan-1-ol CAS Name: 4-[[4-(2,5-diaminophenyl)-3-thiophenyl]methylamino]-1-butanol IUPAC Name: 4-[[4-(2,5-diaminophenyl)thiophen-3-yl]methylamino]butan-1-ol Traditional Name: 4-[[4-(2,5-diaminophenyl)-3-thienyl]methylamino]butan-1-ol Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C2=CSC=C2CNCCCCO)N

Isomeric SMILES

C1=CC(=C(C=C1N)C2=CSC=C2CNCCCCO)N

InChI

InChI=1S/C15H21N3OS/c16-12-3-4-15(17)13(7-12)14-10-20-9-11(14)8-18-5-1-2-6-19/h3-4,7,9-10,18-19H,1-2,5-6,8,16-17H2