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

Systemtic Name: N-[(5-bromanyl-1-benzothiophen-3-yl)methyl]-N-(2-chloroethyl)butan-1-amine hydrochloride Openeye Name: N-[(5-bromobenzothiophen-3-yl)methyl]-N-(2-chloroethyl)butan-1-amine hydrochloride CAS Name: N-[(5-bromo-1-benzothiophen-3-yl)methyl]-N-(2-chloroethyl)-1-butanamine hydrochloride IUPAC Name: N-[(5-bromo-1-benzothiophen-3-yl)methyl]-N-(2-chloroethyl)butan-1-amine hydrochloride Traditional Name: (5-bromobenzothiophen-3-yl)methyl-butyl-(2-chloroethyl)amine hydrochloride Formula: C15H20BrCl2NS MolecularWeight: 397.201

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCl)CC1=CSC2=C1C=C(C=C2)Br.Cl

Isomeric SMILES

CCCCN(CCCl)CC1=CSC2=C1C=C(C=C2)Br.Cl

InChI

InChI=1S/C15H19BrClNS.ClH/c1-2-3-7-18(8-6-17)10-12-11-19-15-5-4-13(16)9-14(12)15;/h4-5,9,11H,2-3,6-8,10H2,1H3;1H