3-[3-(4-chlorophenyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]propan-1-amine

Systemtic Name: 3-[3-(4-chlorophenyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]propan-1-amine Openeye Name: 3-[3-(4-chlorophenyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]propan-1-amine CAS Name: 3-[3-(4-chlorophenyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]-1-propanamine IUPAC Name: 3-[3-(4-chlorophenyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]propan-1-amine Traditional Name: 3-[3-(4-chlorophenyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]propylamine Formula: C16H21ClN2 MolecularWeight: 276.80434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CC1N2CCCN)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2C=C(CC1N2CCCN)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H21ClN2/c17-14-4-2-12(3-5-14)13-10-15-6-7-16(11-13)19(15)9-1-8-18/h2-5,10,15-16H,1,6-9,11,18H2