3-[[1-(5-chloranylthiophen-2-yl)ethylamino]methyl]benzenecarbonitrile hydrochloride

Systemtic Name: 3-[[1-(5-chloranylthiophen-2-yl)ethylamino]methyl]benzenecarbonitrile hydrochloride Openeye Name: 3-[[1-(5-chloro-2-thienyl)ethylamino]methyl]benzonitrile hydrochloride CAS Name: 3-[[1-(5-chloro-2-thiophenyl)ethylamino]methyl]benzonitrile hydrochloride IUPAC Name: 3-[[1-(5-chlorothiophen-2-yl)ethylamino]methyl]benzonitrile hydrochloride Traditional Name: 3-[[1-(5-chloro-2-thienyl)ethylamino]methyl]benzonitrile hydrochloride Formula: C14H14Cl2N2S MolecularWeight: 313.24536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NCC2=CC=CC(=C2)C#N.Cl

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NCC2=CC=CC(=C2)C#N.Cl

InChI

InChI=1S/C14H13ClN2S.ClH/c1-10(13-5-6-14(15)18-13)17-9-12-4-2-3-11(7-12)8-16;/h2-7,10,17H,9H2,1H3;1H