11-(4-chlorophenyl)-N8-methyl-11-pyridin-2-yl-undecane-1,8-diamine

Systemtic Name: 11-(4-chlorophenyl)-N8-methyl-11-pyridin-2-yl-undecane-1,8-diamine Openeye Name: 11-(4-chlorophenyl)-N8-methyl-11-(2-pyridyl)undecane-1,8-diamine CAS Name: 11-(4-chlorophenyl)-N8-methyl-11-(2-pyridinyl)undecane-1,8-diamine IUPAC Name: 11-(4-chlorophenyl)-8-N-methyl-11-pyridin-2-ylundecane-1,8-diamine Traditional Name: [8-amino-1-[3-(4-chlorophenyl)-3-(2-pyridyl)propyl]octyl]-methyl-amine Formula: C23H34ClN3 MolecularWeight: 387.98916

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CCCCCCCN)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2

Isomeric SMILES

CNC(CCCCCCCN)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2

InChI

InChI=1S/C23H34ClN3/c1-26-21(9-5-3-2-4-7-17-25)15-16-22(23-10-6-8-18-27-23)19-11-13-20(24)14-12-19/h6,8,10-14,18,21-22,26H,2-5,7,9,15-17,25H2,1H3