(4-chlorophenyl)-thiophen-3-yl-methanamine hydrochloride

Systemtic Name: (4-chlorophenyl)-thiophen-3-yl-methanamine hydrochloride Openeye Name: (4-chlorophenyl)-(3-thienyl)methanamine hydrochloride CAS Name: (4-chlorophenyl)-(3-thiophenyl)methanamine hydrochloride IUPAC Name: (4-chlorophenyl)-thiophen-3-ylmethanamine hydrochloride Traditional Name: [(4-chlorophenyl)-(3-thienyl)methyl]amine hydrochloride Formula: C11H11Cl2NS MolecularWeight: 260.18274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CSC=C2)N)Cl.Cl

Isomeric SMILES

C1=CC(=CC=C1C(C2=CSC=C2)N)Cl.Cl

InChI

InChI=1S/C11H10ClNS.ClH/c12-10-3-1-8(2-4-10)11(13)9-5-6-14-7-9;/h1-7,11H,13H2;1H