N-(2-chloroethyl)-2-methyl-N-[(5-methyl-1-benzothiophen-3-yl)methyl]propan-2-amine hydrochloride

Systemtic Name: N-(2-chloroethyl)-2-methyl-N-[(5-methyl-1-benzothiophen-3-yl)methyl]propan-2-amine hydrochloride Openeye Name: N-(2-chloroethyl)-2-methyl-N-[(5-methylbenzothiophen-3-yl)methyl]propan-2-amine hydrochloride CAS Name: N-(2-chloroethyl)-2-methyl-N-[(5-methyl-1-benzothiophen-3-yl)methyl]-2-propanamine hydrochloride IUPAC Name: N-(2-chloroethyl)-2-methyl-N-[(5-methyl-1-benzothiophen-3-yl)methyl]propan-2-amine hydrochloride Traditional Name: tert-butyl-(2-chloroethyl)-[(5-methylbenzothiophen-3-yl)methyl]amine hydrochloride Formula: C16H23Cl2NS MolecularWeight: 332.33152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClNS.ClH/c1-12-5-6-15-14(9-12)13(11-19-15)10-18(8-7-17)16(2,3)4;/h5-6,9,11H,7-8,10H2,1-4H3;1H