(1S,3S,4S,5R)-4-(2-chloroethyl)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane

Systemtic Name: (1S,3S,4S,5R)-4-(2-chloroethyl)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane Openeye Name: (1S,3S,4S,5R)-4-(2-chloroethyl)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane CAS Name: (1S,3S,4S,5R)-4-(2-chloroethyl)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane IUPAC Name: (1S,3S,4S,5R)-4-(2-chloroethyl)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane Traditional Name: (1S,3S,4S,5R)-4-(2-chloroethyl)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane Formula: C16H21Cl2N MolecularWeight: 298.25064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C3=CC=C(C=C3)Cl)CCCl

Isomeric SMILES

CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)C3=CC=C(C=C3)Cl)CCCl

InChI

InChI=1S/C16H21Cl2N/c1-19-13-6-7-16(19)14(8-9-17)15(10-13)11-2-4-12(18)5-3-11/h2-5,13-16H,6-10H2,1H3/t13-,14-,15+,16+/m0/s1