[3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methanamine

Systemtic Name: [3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methanamine Openeye Name: [3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methanamine CAS Name: [3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methanamine IUPAC Name: [3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methanamine Traditional Name: [3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methylamine Formula: C15H21ClN2 MolecularWeight: 264.79364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2/c1-18-12-6-7-15(18)14(9-17)13(8-12)10-2-4-11(16)5-3-10/h2-5,12-15H,6-9,17H2,1H3