2-[2-(3,4-dichlorophenyl)oxan-2-yl]oxy-N-methyl-butan-1-amine hydrochloride

Systemtic Name: 2-[2-(3,4-dichlorophenyl)oxan-2-yl]oxy-N-methyl-butan-1-amine hydrochloride Openeye Name: 2-[2-(3,4-dichlorophenyl)tetrahydropyran-2-yl]oxy-N-methyl-butan-1-amine hydrochloride CAS Name: 2-[[2-(3,4-dichlorophenyl)-2-oxanyl]oxy]-N-methyl-1-butanamine hydrochloride IUPAC Name: 2-[2-(3,4-dichlorophenyl)oxan-2-yl]oxy-N-methylbutan-1-amine hydrochloride Traditional Name: 2-[2-(3,4-dichlorophenyl)tetrahydropyran-2-yl]oxybutyl-methyl-amine hydrochloride Formula: C16H24Cl3NO2 MolecularWeight: 368.72626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC)OC1(CCCCO1)C2=CC(=C(C=C2)Cl)Cl.Cl

Isomeric SMILES

CCC(CNC)OC1(CCCCO1)C2=CC(=C(C=C2)Cl)Cl.Cl

InChI

InChI=1S/C16H23Cl2NO2.ClH/c1-3-13(11-19-2)21-16(8-4-5-9-20-16)12-6-7-14(17)15(18)10-12;/h6-7,10,13,19H,3-5,8-9,11H2,1-2H3;1H