(1R,5S)-3-[1-(4-chlorophenyl)sulfanylethoxymethyl]-8-methyl-8-azabicyclo[3.2.1]octane

Systemtic Name: (1R,5S)-3-[1-(4-chlorophenyl)sulfanylethoxymethyl]-8-methyl-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-3-[1-(4-chlorophenyl)sulfanylethoxymethyl]-8-methyl-8-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-3-[1-[(4-chlorophenyl)thio]ethoxymethyl]-8-methyl-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-3-[1-(4-chlorophenyl)sulfanylethoxymethyl]-8-methyl-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-3-[1-[(4-chlorophenyl)thio]ethoxymethyl]-8-methyl-8-azabicyclo[3.2.1]octane Formula: C17H24ClNOS MolecularWeight: 325.89656

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Descriptors Computed from Structure

Canonical SMILES:

CC(OCC1CC2CCC(C1)N2C)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(OCC1C[C@H]2CC[C@@H](C1)N2C)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H24ClNOS/c1-12(21-17-7-3-14(18)4-8-17)20-11-13-9-15-5-6-16(10-13)19(15)2/h3-4,7-8,12-13,15-16H,5-6,9-11H2,1-2H3/t12?,13?,15-,16+