3-[(4-chlorophenyl)methyl]-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane

Systemtic Name: 3-[(4-chlorophenyl)methyl]-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane Openeye Name: 3-[(4-chlorophenyl)methyl]-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane CAS Name: 3-[(4-chlorophenyl)methyl]-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane IUPAC Name: 3-[(4-chlorophenyl)methyl]-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane Traditional Name: 3-(4-chlorobenzyl)-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane Formula: C17H24ClN MolecularWeight: 277.83216

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(CN(C2)CC3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CC1(C2CCC1(CN(C2)CC3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C17H24ClN/c1-16(2)14-8-9-17(16,3)12-19(11-14)10-13-4-6-15(18)7-5-13/h4-7,14H,8-12H2,1-3H3