N-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (4-chlorophenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C14H19ClN2 MolecularWeight: 250.76706

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H19ClN2/c1-17-13-6-7-14(17)9-12(8-13)16-11-4-2-10(15)3-5-11/h2-5,12-14,16H,6-9H2,1H3