8-(4-chlorophenyl)-N-methyl-8-pyridin-2-yl-octan-1-amine

Systemtic Name: 8-(4-chlorophenyl)-N-methyl-8-pyridin-2-yl-octan-1-amine Openeye Name: 8-(4-chlorophenyl)-N-methyl-8-(2-pyridyl)octan-1-amine CAS Name: 8-(4-chlorophenyl)-N-methyl-8-(2-pyridinyl)-1-octanamine IUPAC Name: 8-(4-chlorophenyl)-N-methyl-8-pyridin-2-yloctan-1-amine Traditional Name: [8-(4-chlorophenyl)-8-(2-pyridyl)octyl]-methyl-amine Formula: C20H27ClN2 MolecularWeight: 330.89478

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCCCCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2

Isomeric SMILES

CNCCCCCCCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2

InChI

InChI=1S/C20H27ClN2/c1-22-15-7-4-2-3-5-9-19(20-10-6-8-16-23-20)17-11-13-18(21)14-12-17/h6,8,10-14,16,19,22H,2-5,7,9,15H2,1H3