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

Systemtic Name: 2-chloranyl-N-[(5-methyl-1-benzothiophen-3-yl)methyl]-N-(phenylmethyl)ethanamine hydrochloride Openeye Name: N-benzyl-2-chloro-N-[(5-methylbenzothiophen-3-yl)methyl]ethanamine hydrochloride CAS Name: 2-chloro-N-[(5-methyl-1-benzothiophen-3-yl)methyl]-N-(phenylmethyl)ethanamine hydrochloride IUPAC Name: N-benzyl-2-chloro-N-[(5-methyl-1-benzothiophen-3-yl)methyl]ethanamine hydrochloride Traditional Name: benzyl-(2-chloroethyl)-[(5-methylbenzothiophen-3-yl)methyl]amine hydrochloride Formula: C19H21Cl2NS MolecularWeight: 366.34774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC=C2CN(CCCl)CC3=CC=CC=C3.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)SC=C2CN(CCCl)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C19H20ClNS.ClH/c1-15-7-8-19-18(11-15)17(14-22-19)13-21(10-9-20)12-16-5-3-2-4-6-16;/h2-8,11,14H,9-10,12-13H2,1H3;1H