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2-[[2-[4-(aminomethyl)thiophen-2-yl]-4-azanyl-phenyl]-(2-hydroxyethyl)amino]ethanol

2-[[2-[4-(aminomethyl)thiophen-2-yl]-4-azanyl-phenyl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name:2-[[2-[4-(aminomethyl)thiophen-2-yl]-4-azanyl-phenyl]-(2-hydroxyethyl)amino]ethanol
Openeye Name:2-[4-amino-2-[4-(aminomethyl)-2-thienyl]-N-(2-hydroxyethyl)anilino]ethanol
CAS Name:2-[4-amino-2-[4-(aminomethyl)-2-thiophenyl]-N-(2-hydroxyethyl)anilino]ethanol
IUPAC Name:2-[4-amino-2-[4-(aminomethyl)thiophen-2-yl]-N-(2-hydroxyethyl)anilino]ethanol
Traditional Name:2-[4-amino-2-[4-(aminomethyl)-2-thienyl]-N-(2-hydroxyethyl)anilino]ethanol
Formula: C15H21N3O2S
MolecularWeight: 307.41114
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C2=CC(=CS2)CN)N(CCO)CCO


Isomeric SMILES

C1=CC(=C(C=C1N)C2=CC(=CS2)CN)N(CCO)CCO


InChI

InChI=1S/C15H21N3O2S/c16-9-11-7-15(21-10-11)13-8-12(17)1-2-14(13)18(3-5-19)4-6-20/h1-2,7-8,10,19-20H,3-6,9,16-17H2


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