2-[1-[1-(5-chloranylthiophen-2-yl)ethylamino]ethyl]-4-methyl-phenol

Systemtic Name: 2-[1-[1-(5-chloranylthiophen-2-yl)ethylamino]ethyl]-4-methyl-phenol Openeye Name: 2-[1-[1-(5-chloro-2-thienyl)ethylamino]ethyl]-4-methyl-phenol CAS Name: 2-[1-[1-(5-chloro-2-thiophenyl)ethylamino]ethyl]-4-methylphenol IUPAC Name: 2-[1-[1-(5-chlorothiophen-2-yl)ethylamino]ethyl]-4-methylphenol Traditional Name: 2-[1-[1-(5-chloro-2-thienyl)ethylamino]ethyl]-4-methyl-phenol Formula: C15H18ClNOS MolecularWeight: 295.82752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C)NC(C)C2=CC=C(S2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C)NC(C)C2=CC=C(S2)Cl

InChI

InChI=1S/C15H18ClNOS/c1-9-4-5-13(18)12(8-9)10(2)17-11(3)14-6-7-15(16)19-14/h4-8,10-11,17-18H,1-3H3