N-[1-(4-chlorophenyl)propyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-[1-(4-chlorophenyl)propyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-[1-(4-chlorophenyl)propyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-[1-(4-chlorophenyl)propyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: 1-(4-chlorophenyl)propyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C17H25ClN2 MolecularWeight: 292.8468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC2CC3CCC(C2)N3C

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C17H25ClN2/c1-3-17(12-4-6-13(18)7-5-12)19-14-10-15-8-9-16(11-14)20(15)2/h4-7,14-17,19H,3,8-11H2,1-2H3