2-chloranyl-N-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-N-(phenylmethyl)ethanamine hydrochloride

Systemtic Name: 2-chloranyl-N-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-N-(phenylmethyl)ethanamine hydrochloride Openeye Name: N-benzyl-2-chloro-N-[(5-chlorobenzothiophen-3-yl)methyl]ethanamine hydrochloride CAS Name: 2-chloro-N-[(5-chloro-1-benzothiophen-3-yl)methyl]-N-(phenylmethyl)ethanamine hydrochloride IUPAC Name: N-benzyl-2-chloro-N-[(5-chloro-1-benzothiophen-3-yl)methyl]ethanamine hydrochloride Traditional Name: benzyl-[(5-chlorobenzothiophen-3-yl)methyl]-(2-chloroethyl)amine hydrochloride Formula: C18H18Cl3NS MolecularWeight: 386.76622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCl)CC2=CSC3=C2C=C(C=C3)Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCl)CC2=CSC3=C2C=C(C=C3)Cl.Cl

InChI

InChI=1S/C18H17Cl2NS.ClH/c19-8-9-21(11-14-4-2-1-3-5-14)12-15-13-22-18-7-6-16(20)10-17(15)18;/h1-7,10,13H,8-9,11-12H2;1H