2-[[2-[3-(aminomethyl)thiophen-2-yl]-4-azanyl-phenyl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[[2-[3-(aminomethyl)thiophen-2-yl]-4-azanyl-phenyl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[4-amino-2-[3-(aminomethyl)-2-thienyl]-N-(2-hydroxyethyl)anilino]ethanol CAS Name: 2-[4-amino-2-[3-(aminomethyl)-2-thiophenyl]-N-(2-hydroxyethyl)anilino]ethanol IUPAC Name: 2-[4-amino-2-[3-(aminomethyl)thiophen-2-yl]-N-(2-hydroxyethyl)anilino]ethanol Traditional Name: 2-[4-amino-2-[3-(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=C(C=CS2)CN)N(CCO)CCO

Isomeric SMILES

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

InChI

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